CHEMBRIDGE-ZINC04948671 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 1.0360 2.1230 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.6350 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.1970 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.6840 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4610 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.8680 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.4010 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.6490 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.1740 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -7.5110 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.0360 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.6790 1.3050 P 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -6.1110 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.5290 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.4690 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.3550 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2990 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.3590 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.4760 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.9730 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.4470 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.5500 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.0590 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -3.1620 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.3450 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.7150 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.3680 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4120 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.3900 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.0260 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0480 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.9070 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.9300 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.0480 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.3680 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.5080 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.4550 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.3150 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.2300 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.3700 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -8.9880 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -7.3160 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -8.1770 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.7310 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.5270 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.2090 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.0970 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.3060 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.4690 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.4260 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.5280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -3.5720 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -5.0810 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -4.0380 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -3.5240 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.1400 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -3.1830 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END