CHEMBRIDGE-ZINC02221708 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.6320 1.3490 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1260 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.6170 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.9700 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8300 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.3390 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.9870 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.3040 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -4.4560 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.8460 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.7360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.1280 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.0080 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.4970 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.1080 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.2250 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.1600 -0.0430 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.8560 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.7490 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -7.7030 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.5360 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.6240 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.6580 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.0410 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -5.6430 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.8110 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.8470 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.4960 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.7700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.0550 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.3540 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.0110 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6030 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.5870 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.7470 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.3140 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -8.1850 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.4920 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.9180 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -7.1820 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -9.0580 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -9.2640 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -7.8810 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.0420 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -9.4030 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -9.0810 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.7810 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.0300 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.4540 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.8730 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.3830 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -4.1030 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.0710 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END