CHEMBRIDGE-ZINC02373735 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.7020 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2820 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.3490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.3830 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.2590 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.6330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.3700 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.7330 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4570 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.8720 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.3290 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.7160 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -3.3920 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.8370 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -4.4860 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -4.8680 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -5.4850 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -5.5060 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -4.9200 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -4.6970 -4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.0850 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.6550 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -6.0420 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0970 -5.7600 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2330 -6.2840 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1330 -7.0880 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8940 -7.3720 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 -6.8580 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -4.6340 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -3.7510 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -3.5370 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -4.1970 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -5.0740 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -5.3000 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.0780 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9630 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.1500 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.4570 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.3130 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.4430 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.0950 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.2740 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.3280 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.2270 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.6590 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.8180 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.3860 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.5280 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -3.9220 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1770 -5.1320 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2030 -6.0670 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0260 -7.4960 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8230 -7.9990 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -7.0840 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 -3.2350 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -2.8540 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -4.0260 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -5.5850 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -5.9880 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END