NCID-ZINC01750215 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2530 1.3750 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0070 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0310 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.4170 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.1180 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1840 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2750 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.7980 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.1240 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.6030 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.7580 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.4340 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.9580 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -6.2710 0.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8930 -6.5560 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -6.4070 1.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8990 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.5610 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4920 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1670 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.3210 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5550 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.6930 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.5660 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.0020 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.8570 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.5540 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.7080 2.4430 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END