CHEMBRIDGE-ZINC02673182 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.5410 2.3610 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.9610 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.3550 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.0460 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.6260 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.3370 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.5400 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.8630 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.6180 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.2000 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -4.3260 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -4.8720 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -5.3000 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -5.1830 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -4.6300 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -4.5100 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -4.9690 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -4.7530 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -5.2440 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -5.0290 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.2830 0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.4450 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5680 2.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.7920 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.2950 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.9920 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.3290 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.0260 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.9860 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.2890 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.6770 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9800 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.7920 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.9940 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -4.9680 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -5.7280 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -5.5190 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -6.0300 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -4.4110 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -3.6920 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -5.3110 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -6.3060 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -4.6860 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -3.9670 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -5.5870 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -5.3780 -9.3580 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END