CHEMBRIDGE-ZINC01070874 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.6780 0.8540 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.0960 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.1850 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.0560 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.8380 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.7490 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.1250 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.3160 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.9790 -3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.4450 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.2860 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.7360 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.1550 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.7420 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.2380 -4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.5850 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.7670 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.0520 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 0.7990 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.0500 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -1.2970 -6.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.2070 -6.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -2.4840 -7.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7740 -2.7010 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -2.2100 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -0.8730 -8.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9620 -0.7060 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 0.2060 -7.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -0.8960 -9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 0.2790 -10.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -2.0010 -10.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -3.6800 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.9190 -6.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -4.8110 -7.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.0940 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.5150 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8520 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.8800 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.3560 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.9080 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.5190 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5780 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.5890 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.1560 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.7380 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.4710 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 0.0220 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.1930 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 1.8590 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -2.1700 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -3.0110 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 1.0420 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.9680 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -3.4630 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.9540 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.7450 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.1820 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 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 22 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END