NIH-ZINC04039246 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -5.0560 -4.2560 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.4960 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.3770 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.5620 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.8160 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.4570 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.6210 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.4330 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.1590 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.1700 5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.0040 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.8900 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.5140 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.2290 5.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1760 -5.5110 6.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7020 -5.3670 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.7680 6.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.8350 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -4.8190 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.8180 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.8570 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -6.9040 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -8.0890 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -9.2750 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -10.1200 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -11.6360 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.6640 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.1840 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.2450 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -8.7440 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.2240 4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -7.2120 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.8090 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.9410 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.2550 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -4.3450 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.9950 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -5.4960 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.7570 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.8420 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.1170 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.5190 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -6.6230 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -7.1850 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -8.3700 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -7.8080 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -8.9940 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -9.5560 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -9.9130 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -9.2500 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -10.9790 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -11.8680 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -11.4840 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -12.4620 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.7740 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.6750 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -9.5700 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -6.8090 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.4550 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.0140 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.5140 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.5270 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -10.4130 6.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 40 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 33 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 63 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 63 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END