CHEMDIV-ZINC05026042 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0460 1.8110 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.8710 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.1990 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.0030 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.6210 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.0340 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.1730 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.7830 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.6580 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.7590 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.3160 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.4220 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.5760 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.2020 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.6840 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.5470 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.9120 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.7560 -6.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.1650 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0450 -5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.7330 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.7580 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.2360 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.2310 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.6290 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.2390 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.5680 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.2970 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.1150 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.4430 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.4580 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.5590 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.6320 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.7200 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.2030 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -3.3220 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.1750 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.9280 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.7310 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.7880 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.4780 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.7450 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.2150 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.3030 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.6160 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.2780 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.6470 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.2320 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.6330 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.7870 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END