IFLAB-ZINC02700795 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5250 -2.6010 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.8040 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3960 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8090 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8280 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.7480 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.3840 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.9920 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4810 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.9010 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.0730 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.8700 -6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.6280 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.0080 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -5.5220 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.6740 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.3050 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.7680 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.3010 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.5680 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.8000 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.4540 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.7450 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.6390 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.4020 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.6070 -7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.6320 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5830 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1570 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.8220 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7730 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.8760 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.7920 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.8640 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9500 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.8580 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.6750 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -6.5910 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.0870 -11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.6510 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.0690 -10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.3650 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 2.5240 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 1.2610 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.7640 -6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -1.3070 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END