NIH-ZINC00670434 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.5090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6250 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1180 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 -2.5970 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.7650 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.0650 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.8710 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.4620 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.7090 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.8980 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.8850 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.5130 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.7970 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.0500 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.9530 -2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9430 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.6450 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.3970 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.8420 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.0980 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.9100 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.4650 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.2130 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.0740 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.2900 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6030 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1720 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.0300 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.7860 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.7870 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.5610 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.8480 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.0580 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.0020 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.9900 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.4460 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.1090 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.3170 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.8690 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.8500 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.7480 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.4930 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END