CHEMBRIDGE-ZINC04845368 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.4360 2.7160 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.2040 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.7010 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.8200 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.0110 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.5030 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.9080 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.5110 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -5.0360 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -5.6390 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -7.0640 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -7.7570 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -9.1460 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -9.8530 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -9.1730 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -7.7760 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -7.0760 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -9.9270 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -9.4610 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -11.2470 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -12.0330 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -13.2650 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -13.7230 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -12.9500 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -11.7130 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.2130 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 3.0730 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.9370 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.9810 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.1640 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.9590 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.0760 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.1830 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.5140 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.2670 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.7590 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.8260 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.1960 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.2760 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.1430 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.2220 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.4040 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.3250 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.2710 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -5.3500 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -9.6700 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -10.9320 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -7.2470 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.9970 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -11.6770 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -13.8740 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -14.6880 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -13.3130 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -11.1080 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.4430 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END