CHEMBRIDGE-ZINC01148096 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.0870 1.3970 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.0210 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6900 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0120 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.3640 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0810 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5570 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 4.1790 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.2150 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 5.6030 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 6.3320 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 7.6410 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 8.0380 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 6.6020 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0840 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.1210 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2420 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -4.6500 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.8100 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.4660 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.0770 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.9040 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.6390 -1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -5.7150 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.2460 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.7030 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.9480 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.5080 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.5660 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8900 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 3.7180 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 8.3350 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 9.0610 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5820 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.3870 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.8930 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -4.5490 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.8620 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.8430 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.3090 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.4980 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.2280 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END