CHEMBRIDGE-ZINC02774057 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.3350 0.1690 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1660 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.9310 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.2060 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.2510 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.4170 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.1860 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4240 -2.0960 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.3440 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.5570 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.5180 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.7650 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.4470 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.2280 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 2.3490 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.8140 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 3.9760 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 4.4060 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 3.6900 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 2.5390 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 2.1000 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 4.1580 -0.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1820 5.1700 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 3.5300 0.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5720 0.5750 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.8690 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.0140 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.8380 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.6130 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.9870 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6150 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.0900 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.2100 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.8520 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.6290 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.6550 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.0380 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.8860 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.3590 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.9950 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.6720 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.9050 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 4.5360 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 5.3030 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 1.9860 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.2040 -0.0430 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END