VITASM-ZINC04813682 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4250 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0040 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.6350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.1060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.5380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.9200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.6610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.9530 -0.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.7370 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.0320 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8170 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.9610 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.1820 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.7850 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.8390 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.5700 -3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7720 -1.0880 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.9440 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.6250 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -1.0560 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 0.6980 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 1.6200 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 2.4540 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 3.1420 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 2.0840 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 1.2460 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8000 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7840 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7800 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.1850 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.0380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.7400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.7750 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -4.7630 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.2820 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.6780 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.5750 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.3340 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -2.3470 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -1.0610 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 2.2800 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 1.0510 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 3.2080 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 1.8040 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 3.7740 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 3.7560 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 2.5750 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 1.4370 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 0.4290 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.8740 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END