IBS-ZINC02718788 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3080 1.4570 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5160 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.8340 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.5760 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3740 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.7410 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.2430 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.3910 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.0290 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.5220 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9010 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.1590 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.7010 -7.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.2060 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.9440 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -7.4710 -8.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.6150 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.0200 -6.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.8400 -5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.9600 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.6840 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8040 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.2810 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5570 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.4030 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.2980 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.3710 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.4670 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.3670 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.6090 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END