CHEMBRIDGE-ZINC00703158 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -3.7700 0.7780 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.1290 0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2390 0.8760 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.9980 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.0200 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.1150 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.8950 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.5460 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.4490 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.6720 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.5700 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.0710 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.2120 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.0300 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.0930 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -7.2950 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -7.6400 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -7.9420 4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.2280 4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 -6.8990 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.1200 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.1720 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -9.0700 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.7490 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.2600 2.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -9.1680 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -10.3670 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -10.9190 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -12.0210 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -12.5290 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -11.9780 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -10.9330 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.3010 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.2420 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.5370 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.0170 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.6400 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.4090 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.3740 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.1400 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.1860 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.5580 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -9.2110 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -10.4890 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -9.1860 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -9.1950 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -10.5000 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -12.4770 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -13.3880 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -10.5120 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.0150 4.4840 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 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 32 50 1 0 0 0 0 M END