CHEMBRIDGE-ZINC01162375 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.8050 1.7480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.2380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1750 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.6380 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.0190 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.9300 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.4640 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0820 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.3800 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.4500 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.3010 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.5180 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.4890 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.6620 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.8430 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.7570 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.1340 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.6010 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.4990 -8.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.9140 -6.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.2620 -6.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.1900 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.9470 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.6020 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.5000 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.7440 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.0990 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.1380 -0.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.2680 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.0060 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.0460 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0200 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.2830 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.7060 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.3950 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.5460 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.1150 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.8350 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5680 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.2460 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.4130 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.4450 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.2940 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END