NIH-ZINC04217789 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3750 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0070 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6710 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.3080 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.1150 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.2190 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.5230 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 4.1160 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 5.6310 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 6.2550 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 5.6860 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0550 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5720 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.1020 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.5900 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.1080 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5780 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.9230 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5430 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.8160 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 3.6570 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.4610 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.6760 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.9020 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 5.8450 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 6.0530 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 7.3360 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 6.0210 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.0500 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 6.0000 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.2470 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.1920 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.4900 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.4270 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.5020 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4340 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.2040 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.2540 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0080 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 41 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END