CHEMBRIDGE-ZINC01154454 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2870 1.7580 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.2450 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.2040 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.6800 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.0950 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.0270 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.5470 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.1310 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.3440 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.3910 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.9500 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.4300 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.6080 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.5640 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.7570 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.9650 4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -1.8980 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.2520 2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.6900 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.6140 6.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.0000 5.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.3200 6.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.2320 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.9620 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.5870 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.4810 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.7530 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.1380 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.0830 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.2640 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.0050 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.0020 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.2610 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.7320 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.4940 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.6140 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.0350 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.9860 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9550 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.3060 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -0.7130 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.2640 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.3780 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.9680 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.4510 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.3540 1.6750 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 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 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END