CHEMBRIDGE-ZINC02821253 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.1570 2.7600 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.3170 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.3570 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.0860 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.0050 2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.3370 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.7760 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.2590 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.7720 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.6840 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.3150 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.1760 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.4020 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.7750 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.9230 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.6400 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.2040 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.5260 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.6430 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.4550 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -9.8100 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.3920 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -9.6300 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.2450 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.4850 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.0870 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -9.4490 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -10.2160 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 2.9330 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.4440 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.9320 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.1440 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.1460 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.5300 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.5290 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.2590 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.2580 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.6550 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.7120 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.3580 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.8920 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -7.0720 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.7340 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.2140 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.1930 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.0290 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -10.4190 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -11.4490 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.4270 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -7.4990 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -9.9030 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -11.2720 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END