IBS-ZINC00543680 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3530 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1830 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5560 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0430 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 1.0460 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4950 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5810 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.6610 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.8240 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.6000 5.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 1.2750 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.0860 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.3840 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.6560 6.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8920 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5920 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.6410 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.1030 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2390 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2160 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.6710 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.5840 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.6630 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.2420 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.4110 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.0000 8.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8310 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END