NIH-ZINC00609560 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3350 1.8280 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.3160 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 0.0860 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.1700 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 0.2700 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7070 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.1510 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.8600 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1980 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3580 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.5020 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0730 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1220 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.3700 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.3410 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.5850 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.8610 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.8940 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.6520 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.1870 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.2150 5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.4530 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.3290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.0580 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.1740 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0180 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1140 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.9620 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4410 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.7630 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.8560 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7000 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.3950 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -1.1260 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -1.5600 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.0510 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.6800 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.3850 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.4510 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.7140 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END