CHEMBRIDGE-ZINC04656200 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2000 0.1940 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.2960 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.5400 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.4790 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7020 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.9880 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.0490 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.8300 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.2140 4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.4980 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.6010 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.6580 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.9560 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.9980 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.1570 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.5100 4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -2.0650 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -3.5940 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.9470 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -5.0130 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -5.7190 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -5.3700 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -4.3210 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.4350 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.4750 7.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.1710 5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.5090 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.3710 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.7650 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.6110 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.8680 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.2570 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.6540 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.2710 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.1550 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.3410 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -5.2850 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -6.5470 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -5.9290 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -4.0570 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.9800 6.0200 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 M END