CHEMDIV-ZINC04920657 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1220 1.7970 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8580 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.0110 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0670 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.0540 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.8980 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.8470 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0480 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.0410 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.4110 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.5160 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.9480 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.9800 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.2620 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.6800 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.1300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.6840 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.9970 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.0900 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -9.2590 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -9.3650 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -8.2970 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.1300 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.9440 -4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.7140 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.0730 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7270 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.8990 -2.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5580 -10.5950 -2.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.4470 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.5650 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.1080 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.6170 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.8370 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.3270 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.0930 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.0810 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.7400 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.1920 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.5070 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.0030 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.5540 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.5000 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.4420 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.7820 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.9450 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.5560 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -8.0160 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -10.2820 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.3720 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.4800 -4.7890 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 2 0 0 0 0 M CHG 1 28 -1 M END