NIH-ZINC00377101 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6980 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0600 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0720 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6700 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8120 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1260 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7560 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1160 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.1430 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.8200 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.1280 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.7230 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.0640 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.1950 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.8890 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.2650 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -10.9580 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -10.2830 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.8970 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.1760 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.8770 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1160 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8900 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8570 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8470 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1480 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5830 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.6340 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.3530 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.8080 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -12.0360 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -10.8300 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.1610 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -9.6220 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -9.3700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9220 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7510 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.1730 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END