NIH-ZINC00006486 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.0420 -0.2770 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.8470 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.0570 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9720 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.7260 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.6000 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.6400 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.5030 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.4220 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.8330 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.7790 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.2230 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.1810 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.8950 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 2.8470 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 4.3510 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.0470 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.0160 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.7290 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.4670 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.4610 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 3.2250 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.3550 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.5670 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.5560 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 1.1610 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 2.4670 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.4940 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 2.9370 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 5.1000 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.7180 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 3.3140 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.4540 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 4.1130 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 4.8700 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 36 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END