IBS-ZINC02428086 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -2.6540 2.5050 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.1130 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.0700 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.2640 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.3450 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.2140 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.5720 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.6770 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.7480 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5740 -4.6050 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.9880 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 -6.8690 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.1570 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.8230 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.1140 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.9340 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.4580 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -5.6280 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.7660 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.2480 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 2.5390 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.7210 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.8970 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.0790 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.2860 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.1040 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.3680 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.2760 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.2740 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.0400 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.6110 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.9990 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.9970 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.3260 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.9380 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -6.2770 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -4.7790 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -6.3480 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END