CHEMBRIDGE-ZINC05028118 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.5630 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.0390 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.4470 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.9710 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.8820 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.0020 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.7200 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.9400 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1050 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.5990 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.0060 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.9740 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.4800 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.0270 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.6200 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.6520 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1260 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.2190 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.0680 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9450 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.5820 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.0100 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.7090 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.8140 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.1030 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.7800 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.6220 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.3580 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.6800 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.9770 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.1550 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4570 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.3790 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.0040 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.0540 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.3500 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.0040 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.1040 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.8760 -3.3710 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 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 M END