SIAL-ZINC05274007 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.5210 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7660 -4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8900 2.5160 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.2020 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 3.5780 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 4.6960 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 5.9580 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 6.1050 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 4.9820 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 3.7210 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 7.3460 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.6240 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.7010 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.7870 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.5550 -7.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 1.8710 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 2.0000 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.7390 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.5050 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.2630 -11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.2600 -12.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.4970 -11.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.7320 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.0250 -13.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.2210 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.4970 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 4.5810 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 6.8310 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 5.0930 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.8470 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 7.6880 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.7560 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.0690 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.7250 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.2700 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.7010 -11.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.2750 -12.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.6940 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.6710 -13.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 4.5210 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.8680 -8.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 4.2270 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 62 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 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 30 1 0 0 0 0 28 63 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 61 63 1 0 0 0 0 62 65 1 0 0 0 0 63 64 1 0 0 0 0 M END