CHEMBRIDGE-ZINC04842880 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0570 1.1660 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2110 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.8360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.0810 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.2980 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9200 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.1200 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5010 1.6560 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.1950 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.4760 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.6750 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 0.0030 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.1240 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.8710 -3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.5540 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 2.3540 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 3.0390 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.9570 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.6490 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.4720 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.7140 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.6690 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.9240 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 4.2210 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 5.2110 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6910 0.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.6530 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.7990 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.9110 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.9960 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.5930 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -0.6200 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.4120 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.4240 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.6510 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 4.5700 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 4.1980 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.6710 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.1320 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 4.4540 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.2210 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 4.9390 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END