CHEMDIV-ZINC06737058 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0450 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2130 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4530 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0640 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0440 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3800 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7580 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.7930 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.2190 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -6.3400 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.7480 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.7570 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -10.2240 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -10.2980 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -9.6790 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.2130 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -11.6130 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -11.8920 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -13.2050 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -14.1980 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -13.8500 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.9500 -1.4530 O 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 -0.9250 0.5520 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.5760 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.1950 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.1700 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7550 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.1330 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0870 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.1340 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.7090 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -8.7000 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -8.2300 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -10.6770 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -10.7570 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -9.7360 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -10.2060 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.6790 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.7590 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -11.0950 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -13.4520 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -15.2330 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -14.6190 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.8860 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.1380 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -12.5880 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 26 51 1 0 0 0 0 M END