CHEMBRIDGE-ZINC01130393 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -8.1480 0.2800 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 0.6720 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 0.1800 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.5260 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 1.3010 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.0130 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.2010 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.3200 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.0660 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.4870 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.3660 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.8450 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5410 -1.6970 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.0070 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.2590 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.5100 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.5330 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.7900 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.0160 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2630 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.2740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.4720 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.4570 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.6380 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.8360 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.8530 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.6740 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.4450 -0.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 4.2400 -1.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.0280 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 0.7290 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -0.8050 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 0.6380 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 0.2390 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 1.7570 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.1400 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.9080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -1.0580 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.3110 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.1320 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.5890 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.2090 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9680 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 4.4050 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.9770 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.2260 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 2.0850 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 0.7640 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 0.8320 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END