NIH-ZINC04399987 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.0320 -2.3380 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.8210 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0500 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.5120 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.6720 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.2120 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.2060 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.9580 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.3410 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 3.9560 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 3.2000 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 1.8170 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.1940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 1.0530 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 1.3690 1.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 0.4120 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 2.7720 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 1.0160 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -0.2520 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -0.5290 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 0.4630 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 1.7320 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 2.0100 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 0.1100 6.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 1.0680 7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.2920 6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 0.4250 7.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 1.7940 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 1.9780 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 2.2100 9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.2430 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3170 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.2570 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.0470 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.7120 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.9350 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 5.0320 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 3.6840 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.1190 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 0.3370 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -1.0270 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -1.5200 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 2.5070 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 3.0020 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -0.2970 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 2.5500 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 1.0800 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 2.8550 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 3.2400 9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 1.4650 10.3460 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END