NIH-ZINC04058208 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0210 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6160 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7070 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.6630 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.0350 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.5760 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.5760 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.4860 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.0210 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.6470 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -3.7410 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.2120 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -3.3110 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -3.2430 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -3.1770 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.2480 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -3.1680 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -3.1620 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -3.2320 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -3.2260 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -3.1510 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -3.0820 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -3.0810 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -2.9860 2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -3.1440 7.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8600 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8420 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8460 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.5490 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.5400 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.3890 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.7460 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.3300 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.1450 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.1620 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0610 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.9970 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.9500 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.0630 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.2300 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.4290 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.1690 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -2.3920 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -3.2920 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -3.2810 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -3.0230 5.3470 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END