OTAVA-ZINC05555733 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.8060 -2.4550 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7460 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.3240 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.8090 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.9020 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.3460 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.8130 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.3160 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.3550 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.8880 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.3860 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.8620 -6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.0450 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.8520 -7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.6120 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.2700 -9.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.1360 -10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.1400 -11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.9620 -11.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.5590 -12.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.6250 -13.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -0.3840 -13.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 0.5360 -14.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.2210 -15.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -1.0140 -16.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.9400 -15.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -1.3530 -17.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.5160 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3320 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0210 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.8690 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.6850 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.0070 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.9050 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.6950 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7970 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.8040 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.1090 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.3320 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.6450 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.8680 -11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.5070 -13.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.1370 -12.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 1.5020 -13.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 0.9410 -16.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.9070 -15.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -1.8150 -17.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.0470 -17.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -0.4420 -18.0980 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END