IFLAB-ZINC04280031 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.4130 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -6.5810 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.2030 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -8.0410 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.0240 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.4450 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -9.6530 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -9.4590 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -10.5600 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -11.9040 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -12.0440 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -11.0060 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0330 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.7790 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.8430 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.6260 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.6900 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -8.4430 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -10.5990 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -10.3610 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -12.7140 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -11.9370 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -11.8690 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -13.0450 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -11.2890 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -10.9670 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.9760 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.8460 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.0940 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.5080 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END