NIH-ZINC04056788 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7130 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7960 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1870 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7230 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0770 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8240 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2380 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9130 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6910 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5940 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.4700 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.9050 -5.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 1.5450 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.4070 -5.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 1.4240 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 2.8220 -6.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5940 3.1640 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.7990 -7.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 2.1640 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.2430 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.9380 -6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 4.1270 -7.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.7060 -5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.5370 -6.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8450 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1890 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0020 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9930 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.7160 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.5980 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.1850 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.9010 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 4.1870 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 4.6210 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.7950 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0380 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7920 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2410 3.2140 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END