NCID-ZINC01584359 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.9120 -2.1020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.1400 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.6030 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.3860 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.2960 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.2300 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.6410 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.8080 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.5980 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 2.2690 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.3130 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8770 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.7350 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.4640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.7320 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.1100 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.5370 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7600 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.2600 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.5070 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.5130 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.2330 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.2550 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7440 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7140 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.5970 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.7030 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.5600 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.2570 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.6250 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.3240 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.7340 -1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4660 -0.1020 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 21 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 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END