CHEMDIV-ZINC05035900 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.5860 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.0370 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -8.7220 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.1360 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -10.2150 3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -10.7050 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -10.5750 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -11.6210 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -12.5340 5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -11.3420 5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -10.7690 4.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 -9.9620 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -11.8330 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -13.1390 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -14.1190 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -13.7920 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -12.4770 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -11.5010 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -12.1520 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -10.7830 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -14.7550 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -16.0820 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.1140 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.3510 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.5060 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -10.9920 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.7000 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -13.3940 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -15.1380 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -10.4810 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -10.4860 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -10.1580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -10.6610 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -16.7500 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -16.0910 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -16.4190 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END