IBS-ZINC00546406 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1870 1.9670 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.0250 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.2360 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.3640 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3210 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1160 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.4470 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.6420 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.2700 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.4180 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.1310 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0770 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.8020 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.7520 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.4620 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -4.2360 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -4.3180 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -3.5990 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -5.1520 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -5.1080 2.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7080 2.5830 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.9020 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4990 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.8560 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.1690 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.7340 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.9220 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -2.1530 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -3.4150 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -4.7850 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.6650 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -5.8280 1.8500 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END