NIH-ZINC04039825 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.7560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.8660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.5750 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.7160 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.7490 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -2.2010 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -5.1110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -5.4860 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.7390 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5650 -3.7510 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -5.5300 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -6.6260 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -7.4820 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -6.6320 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -7.4880 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -5.1830 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -4.3390 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -2.9910 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -5.1880 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.6090 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -3.5090 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.8280 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.1030 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.5700 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.8760 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -5.8890 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.8940 -0.0040 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.1170 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.2460 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -2.9700 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -6.0950 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -4.6130 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -3.4270 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -4.9080 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 -3.3920 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -2.0880 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -2.7510 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -5.8820 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -5.6690 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -4.9020 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.5640 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.1730 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.7410 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.9350 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.5120 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -6.6860 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.1750 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.7490 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.5830 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -3.9910 6.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 61 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 61 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END