CHEMBRIDGE-ZINC01165436 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -6.4500 -0.8910 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.0480 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.3340 7.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.3340 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.9500 6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.6810 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.7180 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.0400 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.3340 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.3000 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.9700 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.6620 7.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.0030 8.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 -2.9470 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.6940 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.6850 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.6380 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.3720 6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.4580 6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.4040 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.2400 8.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.2320 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.1680 10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.9030 11.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.9590 10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.6230 9.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.1520 9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.3820 10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.5190 11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.4240 12.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.1930 11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.0550 10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.5070 9.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -0.0060 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -0.6760 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -1.1660 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -2.9320 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.7720 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.2670 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.8410 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7550 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.1660 8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.9540 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.0270 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.6830 12.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.0840 10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.2380 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.4810 12.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.5320 13.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.3390 12.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 M END