CHEMBRIDGE-ZINC04197474 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.9110 0.3820 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6790 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.1860 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.1480 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.5860 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.0970 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.1340 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.5910 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.2590 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.4120 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.0920 -4.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -4.1480 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.9070 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.6740 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.2630 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.4580 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7320 -5.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -1.6470 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.1180 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.8060 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.5690 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.9940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.3730 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.2730 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.3130 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.8400 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.5590 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.7130 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.2790 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.2400 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.8430 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.7520 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.4850 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.8530 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.2110 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.5330 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.1040 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.6460 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.7760 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.1710 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.6710 -5.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END