IBS-ZINC00197745 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.1000 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 1.1320 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.6880 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.0720 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.0960 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.7320 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.9040 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.0320 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.4050 -1.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.6440 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 2.6460 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.5630 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.9610 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END