IBS-ZINC02355998 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.1100 2.7000 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.2040 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.6280 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7620 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.4760 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.8850 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.4250 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.7290 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.3880 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.0370 3.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.3660 5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4140 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.7020 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.9390 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.4590 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.7450 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.5070 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.9900 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.2730 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -6.1120 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.4840 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -6.5880 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -7.6950 1.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -8.0890 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -7.6480 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -8.1330 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -8.9130 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -8.9040 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -9.6230 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 -9.6560 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 -10.7420 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6650 -11.4070 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4390 -11.0330 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1310 -10.0160 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 -9.2990 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.9880 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.0080 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.1840 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.2370 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.8610 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.2340 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.7030 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.8590 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.7160 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.6440 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.7280 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.8080 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -5.0340 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -7.1240 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -5.7310 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -10.6450 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -9.6390 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -9.1190 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 -11.0530 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9560 -12.2450 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 -9.7450 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 -8.4710 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END