CHEMDIV-ZINC06900652 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 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 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.2710 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.2230 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.4950 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 0.0480 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.1160 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.8330 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.3950 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.5660 -7.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.8240 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.5590 -9.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -2.8200 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -2.8430 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.9570 -7.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -5.0700 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -5.1230 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -3.9900 -9.6320 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.4000 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.6030 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.7360 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.9550 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.2200 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -5.9580 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -6.0450 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -4.0070 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END