NIH-ZINC04192525 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.6540 1.2570 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0100 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6110 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.0070 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6020 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8330 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.4550 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8390 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.6620 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.2410 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4510 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7060 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4960 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.3770 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.3130 -7.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6200 -0.6250 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.9780 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.8470 -9.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.7720 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.5130 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.8900 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.0910 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 4.3540 -11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 5.4160 -10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 5.2140 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.9520 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.1460 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6250 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.9650 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.1180 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3180 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.2000 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.5720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.3920 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.4150 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.9860 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0120 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.6860 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.3250 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.9600 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.5990 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.2620 -11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.5110 -12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 6.4020 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 6.0440 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.7960 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.7170 -8.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.5700 -8.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.0800 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -3.1240 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END