NIH-ZINC04374378 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.6530 0.7220 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6480 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.9560 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.1640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.1210 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.3220 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.5730 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.6080 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.4130 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.9320 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.1570 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.0220 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.8350 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -3.3100 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -2.1810 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -1.5160 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -1.0210 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -2.1550 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -0.4210 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -0.0420 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -0.5370 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6910 1.0450 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 1.8830 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8860 2.9200 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5580 3.1150 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3020 2.2680 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3790 1.2310 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9610 2.4490 0.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.7140 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.7180 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -7.8690 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.0080 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.7290 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.4790 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3870 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6210 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.9660 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.0370 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.6490 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.8550 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.5500 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.3450 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -4.1230 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -3.7060 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -1.4380 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -2.5740 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -2.2580 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.2170 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -0.5870 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -1.7800 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.9370 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 0.0860 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 1.7360 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0870 3.5700 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2850 3.9150 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2440 0.5790 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.0850 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.3190 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.6690 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -7.5260 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.2760 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.7900 0.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2670 -2.0460 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END