CHEMBRIDGE-ZINC01187563 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.1960 1.6860 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.1860 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.5050 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.8550 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.5880 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.9610 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.6040 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.8750 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.5020 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.1010 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0450 -6.4990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.4480 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.9100 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -9.0380 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.9250 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.5220 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.7160 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -7.7940 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.1170 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.1760 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.6920 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.4300 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.8560 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.8110 3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.4500 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -6.3890 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.0330 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.7360 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.7960 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.1570 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -5.3880 8.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.2120 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 2.0520 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.8610 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.0100 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1810 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.0870 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.5330 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3790 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9320 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.0000 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.5280 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.9230 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.0400 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.3350 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.6200 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -5.9860 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.5640 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.2080 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 14 3 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END