NIH-ZINC04035051 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -4.0570 1.3740 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.1540 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.6580 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.9850 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.7610 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.5030 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.0290 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5630 -4.4630 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.4620 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -4.2430 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -5.1400 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -5.1960 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.7550 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.5650 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.4360 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.1530 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.1680 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.9830 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8210 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.8830 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.0300 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -5.7170 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -5.7150 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -6.2830 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -6.8540 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -6.8560 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -6.2940 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -7.4100 2.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.7490 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.6920 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.7710 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.5510 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.4710 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.0370 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.2100 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.0840 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.2810 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.4230 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.0920 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.9640 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.1210 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.0180 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -5.2700 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -6.2820 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -7.3020 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -6.3000 3.5760 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 22 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END