CHEMBRIDGE-ZINC02929729 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6560 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.0010 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.8500 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.2040 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.7430 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.8920 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.5180 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.4210 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.7460 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.1760 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.6640 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.1980 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -9.0940 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -10.5160 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -10.9530 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.1350 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.4340 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.8580 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.8540 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -9.1090 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.7070 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -11.1870 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -10.5370 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -10.7720 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -12.0140 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.4400 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -10.3200 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END