CHEMDIV-ZINC05066370 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.9170 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -10.2650 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -10.9760 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -12.3740 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -12.9900 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -13.0540 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -12.4010 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -11.0000 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -10.3310 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -11.0510 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -12.4330 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -13.1090 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -14.5140 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -10.4620 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -9.2550 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -10.5370 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -12.9860 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -14.1850 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -14.8560 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -14.8100 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -14.9600 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 26 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 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 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END