CHEMDIV-ZINC06810788 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.3520 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -9.0640 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -10.3540 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.3500 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -9.2100 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -11.5510 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -12.8280 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -13.9370 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -13.7840 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -12.5190 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -11.4030 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -14.9990 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -15.8410 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -14.5580 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -15.8330 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.4290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -12.9480 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -14.9270 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -12.4050 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -10.4160 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -15.2460 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -16.7200 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -16.1550 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -13.9580 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -15.4370 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -13.9640 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -16.1480 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -16.7120 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -15.2340 -4.5640 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END