CHEMBRIDGE-ZINC00239584 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4350 2.0270 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.5170 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 0.2970 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.0310 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.1970 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.6430 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8600 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6300 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1800 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.1610 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.2970 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.1420 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.9810 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.4870 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.1250 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.2660 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.7670 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.1180 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.9130 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.0790 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.1980 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.1160 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.2880 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -2.3220 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.1860 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -2.0160 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -1.9860 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.5320 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.3790 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.2480 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0280 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.8220 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.2080 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.8000 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.0020 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.5110 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.3790 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.5160 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -2.7660 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.7250 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -1.8950 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.3930 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.4540 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -2.2130 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -1.9100 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -1.8570 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END