NCID-ZINC01601577 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.2450 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.8680 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.8280 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.5600 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.3570 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.9430 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.7080 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.9090 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.3460 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.7310 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.3640 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.7910 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.1610 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.5160 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.5070 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.3410 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.2600 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3160 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.5350 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END