SIAL-ZINC05260707 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4230 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.6960 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.6300 4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -4.6220 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7130 4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -3.3090 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9080 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8260 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0710 6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.0600 4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.8320 4.9340 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.2830 -5.1410 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.9500 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -3.4100 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -2.3310 5.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4160 -1.3860 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.7710 5.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2560 -2.3190 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -2.2390 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -1.5400 3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1840 -0.4740 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -2.1670 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -1.7560 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -0.6910 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -0.8900 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -2.2030 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -2.4070 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -3.2250 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -4.1280 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -2.9980 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -3.9300 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 0.2710 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -4.1960 5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -4.9770 7.1230 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -4.5620 8.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.7220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1450 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.4510 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.4850 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.3180 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.6220 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -3.0630 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -1.5250 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 0.3040 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 0.6910 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -0.0740 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 1.0350 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.0620 6.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -4.6230 7.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -6.5630 6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -7.0980 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -4.8680 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.2440 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 64 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 43 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 2 0 0 0 0 43 61 1 0 0 0 0 43 62 1 0 0 0 0 43 63 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 65 1 0 0 0 0 45 66 1 0 0 0 0 64 69 1 0 0 0 0 65 68 1 0 0 0 0 66 67 1 0 0 0 0 M END