NIH-ZINC06507059 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.7650 2.1620 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.7030 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.3340 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.1620 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.5620 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.0330 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.8970 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.2980 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.7660 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.2300 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.4930 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -0.5480 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.1390 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.4810 -5.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 -2.8580 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.2220 -6.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -0.7530 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.5470 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7480 -8.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.8270 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.7880 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.5660 -5.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9250 -3.3500 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.0610 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.4170 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.2870 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.0610 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7850 -5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.9610 -7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.0850 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.3910 -10.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.9810 -9.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.7770 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.0580 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.4170 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.5490 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.4080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.6120 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.7110 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.7520 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.7670 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.2900 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.3440 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.4630 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.1490 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.4420 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.0500 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -3.9220 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.5560 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.1010 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.6670 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.2200 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7740 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.7930 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.1280 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.4490 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.0100 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.7150 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.9140 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.2880 -6.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 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 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END