NIH-ZINC04056527 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.0640 0.1080 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.9830 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.2340 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.3920 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.6970 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.9470 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.6640 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.8660 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.7140 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.6670 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.9230 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -3.1140 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.5960 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4810 -2.8570 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -3.2650 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -3.5250 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -4.1410 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -4.4830 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -4.2550 -7.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.6560 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.4540 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.0730 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 1.6750 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 1.1050 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -0.4080 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 2.7390 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 3.7730 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 4.8650 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 4.9450 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 3.9340 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 2.8540 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 1.8800 -5.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.3070 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.6360 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.0890 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.3600 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.7980 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.1870 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.8130 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.7210 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.6440 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -4.1960 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -3.2530 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -4.3480 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -4.9650 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.4980 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.9220 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.7010 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.4660 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.2980 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 1.5750 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.2920 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -0.6230 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -0.8520 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.7620 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 5.6560 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 5.7910 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 3.9740 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.0590 -3.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0810 -0.7510 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END