VITASM-ZINC04815418 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -4.2750 -5.9160 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.4870 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.0170 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.6260 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.6990 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.1690 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.5600 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9920 -2.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0220 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6660 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.7700 -2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.8580 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -4.7540 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.2010 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.7990 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.9330 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.7080 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.6510 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -6.7880 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -6.7280 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -5.9870 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -5.9310 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -6.6200 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -7.3630 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -7.4200 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -6.5660 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -7.2990 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.3130 -5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.9010 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.7830 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.0990 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.1780 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.7380 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.0410 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.1440 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.5040 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.2440 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.3060 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.0110 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.4010 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -5.7550 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.6940 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -6.6840 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -7.7440 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.4510 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -5.3520 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -7.8990 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -8.0020 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -8.3560 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -6.9290 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 -7.1710 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.9830 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.6620 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.5070 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END