NIH-ZINC04859041 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.5800 -8.7430 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.0070 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.4240 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.7810 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.2980 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.1490 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.4710 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.9420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.0930 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2530 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.9530 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.2600 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.9970 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -6.3920 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -6.9640 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -6.2780 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -7.2290 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -6.6300 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -7.4130 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -8.7930 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -9.3980 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -8.6240 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -9.2170 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -10.6460 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -9.6190 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -8.0850 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -9.0590 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.8240 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.7770 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.5720 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.4580 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.2880 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.1800 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.5110 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -5.5530 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -6.9470 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -9.4000 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -10.4750 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -11.0270 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -11.0110 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -10.9900 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 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 16 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 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END