CHEMDIV-ZINC05108827 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5170 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.3370 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.0530 3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.3650 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.7230 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.3430 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.8770 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.9670 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.2460 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.5320 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.5320 0.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.1090 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.7140 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.9620 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.3380 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.8110 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.2610 4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.5280 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.5600 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 1.8260 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 3.0540 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 4.0190 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 3.7620 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 4.8160 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 5.3550 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8930 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8700 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8570 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.4030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3670 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.4650 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.9100 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.3720 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.8450 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.5620 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 2.7410 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 0.6010 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 1.0740 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 3.2590 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 4.7100 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 5.8050 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 4.6980 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 6.0440 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 5.7570 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 5.2330 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END