CHEMBRIDGE-ZINC04750170 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5440 1.5400 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.0200 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.4560 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.7950 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.6340 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.9970 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.5330 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6980 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.3220 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.2690 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.5390 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.5980 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.1250 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.3880 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.8730 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -7.1580 -7.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.9580 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.4040 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.8020 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.9990 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.9030 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4400 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.2420 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.2200 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.6440 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.5980 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.6700 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.1880 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -7.9780 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -8.8510 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.4050 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.4240 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END