CHEMBRIDGE-ZINC04350888 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.5190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5260 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7250 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1670 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -2.4350 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.8130 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.9010 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.4930 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.9960 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.9070 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.3120 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.6500 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.8680 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.9330 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.3760 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.4960 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.7150 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.5970 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.8800 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.4280 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.7240 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -9.9640 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.9270 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.6400 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.3810 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.2600 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.9430 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.8610 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8400 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.2890 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.3440 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.4590 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.5190 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.4590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.6210 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.7440 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.0460 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -10.5360 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -10.9670 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.1260 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.8370 1.9210 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END