CHEMBRIDGE-ZINC04845291 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.9570 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.4460 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.2720 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.7790 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.4100 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.1080 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.4960 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.0420 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.4700 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.8530 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.3340 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -3.7190 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.6350 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -5.1540 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.7670 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -5.0500 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -6.0730 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -4.2240 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -4.8060 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -4.0290 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -2.6760 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -2.0930 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -2.8570 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.1960 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.4680 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.2840 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1180 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.0700 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.0850 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1380 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.2920 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.6550 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.7710 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.4710 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.5820 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.9950 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.6790 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.1260 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.7830 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.6260 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.3150 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -5.8610 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.1710 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -5.8620 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -4.4780 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 -2.0720 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -1.0360 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -2.4000 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0500 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END