CHEMDIV-ZINC02457349 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.6620 -9.0410 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.3020 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.1190 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.1280 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.2860 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.0280 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.0800 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.9210 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.6960 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.5680 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.8310 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.0290 -2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5530 -3.8600 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -1.8360 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -1.7980 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -0.7040 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 0.3520 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.3130 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.7790 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 1.7260 0.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.6740 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.2640 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.8110 -4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.4650 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.2470 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.1970 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -0.9410 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.9680 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -10.0290 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -8.6100 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.5690 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.9960 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.2390 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.8490 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -4.5900 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -5.4480 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.3550 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.7510 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.9950 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -2.6220 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -0.6740 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.1370 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.8080 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -3.1390 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.6920 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -3.8830 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.8520 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -2.5400 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.9860 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -1.0230 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -0.0380 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.5590 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.4140 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.4190 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END