IBS-ZINC02273210 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1180 1.4680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8570 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1720 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.4560 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.8130 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.2320 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.6750 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6100 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.5350 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.3690 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1680 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8600 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.4260 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.1380 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.3210 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.0160 -4.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.6680 -2.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.5490 -3.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.1230 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.9340 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.7350 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.4860 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.2360 5.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.8650 5.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.8680 5.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.8140 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8400 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8410 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.5310 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.8460 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.4480 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.3580 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.4530 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.2360 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.7270 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END