CHEMBRIDGE-ZINC00256427 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5210 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.3820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.4710 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.8890 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6620 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.0250 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.3010 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2170 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.8520 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5820 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.5110 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.4170 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.1920 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.8080 2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.5990 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.2680 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.4400 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -2.9400 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.2710 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.1080 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -3.1220 9.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0860 -2.8320 9.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.5620 10.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0970 1.8050 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9920 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8480 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3270 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.4710 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.2360 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.2390 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1240 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.5990 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.9550 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.0890 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.5820 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7860 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.3040 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.0090 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -1.8770 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -2.1840 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.6610 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.3710 7.3160 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 43 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