NIH-ZINC06498229 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.7010 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1890 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.2420 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.5670 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3080 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.6540 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.1900 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.3640 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.7410 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.6020 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.9840 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -6.1990 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.9780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.1490 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.5720 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.9640 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.6870 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -7.7910 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.9330 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.7450 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -9.3790 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -9.2110 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.4150 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.1210 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.5670 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.1090 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.1090 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.2130 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.1220 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.9300 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.0600 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.9660 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.6550 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.9040 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.8740 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -10.0060 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -9.7060 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.2870 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.3560 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.3300 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.1870 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.2690 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.7860 1.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M END