IBS-ZINC04822767 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2840 1.7610 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.3070 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -0.3610 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.0800 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.1170 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3680 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.7350 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.8570 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.2220 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.4660 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.3510 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.9840 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.8590 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5170 -3.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2340 -1.8200 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.1780 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.4650 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.1830 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.8750 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.8380 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.1030 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.4110 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.0890 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.9110 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.4240 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.3270 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.6710 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.3150 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.5410 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -1.9570 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.2140 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.4430 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.3780 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.0660 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.1700 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.0950 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 14 -1 M END