SIAL-ZINC05273780 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 76 0 0 1 0 0 0 0 0999 V2000 0.0100 2.4000 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9010 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.4410 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -0.2560 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.6400 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.8120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.6640 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.6340 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.9700 2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9330 3.5740 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 3.7230 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 5.1020 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 5.8550 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 7.1750 5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 8.0360 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 7.6590 7.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.2220 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.2480 3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.3360 2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.9810 3.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 -1.2190 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.7790 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.8230 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.6220 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.6660 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.9090 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.4130 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.1790 5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.7210 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.7460 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0410 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.9850 6.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -4.9920 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.3370 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.3040 5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.9640 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.5210 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.3510 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.7870 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.0270 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.6780 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 3.8410 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.1590 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.9840 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 5.6650 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 5.9730 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 5.2910 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 7.4410 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 6.7850 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 8.2670 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 2.1470 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.7120 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.4890 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.3200 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.1130 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.2820 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.3320 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.1620 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.9560 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.1250 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -1.8230 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.7230 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.7280 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.3060 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.6480 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.2780 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.0330 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 9.2110 6.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 9.4770 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 2.7060 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 2.2660 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.4320 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -3.1410 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.9070 6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.4540 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 70 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 68 2 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 72 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 74 1 0 0 0 0 51 70 1 0 0 0 0 61 72 1 0 0 0 0 68 69 1 0 0 0 0 70 71 1 0 0 0 0 72 73 1 0 0 0 0 74 75 1 0 0 0 0 M END