CHEMBRIDGE-ZINC04702235 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3190 0.8490 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5580 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.1660 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.4540 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.1440 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.5330 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.2420 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.2600 -1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -3.0580 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.7420 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.6120 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.9770 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.4780 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.6150 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.2410 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.4090 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.7650 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 -2.8610 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.3190 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9100 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.3840 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.5770 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.4160 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.1840 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.9550 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.9690 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.2120 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.4320 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.5550 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.9770 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.0330 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.6310 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.9270 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7670 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.2240 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.6530 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.5450 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.0070 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.9280 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0220 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.4320 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.1750 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.5490 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.5750 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -5.2280 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.8370 -3.4900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 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 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END