CHEMDIV-ZINC04929033 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.0880 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.3810 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.2730 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.0200 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.0330 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.3080 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.5210 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.6280 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.1920 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -4.7340 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.5220 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.2450 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6300 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.2920 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.5690 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.1820 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.6230 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.5010 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.4590 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.0180 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.7280 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.6330 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.0860 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.1780 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6290 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.4940 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.0160 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.9050 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.4530 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.5460 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.9750 -8.7720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END