NIH-ZINC00006486 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0050 -0.1410 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0500 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.8410 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.9350 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7600 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.5350 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.5250 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.6650 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.5560 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.6580 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.5880 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 2.1160 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.9640 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 2.3270 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.1820 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 1.6930 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 2.7610 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 4.1780 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.9740 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.8390 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.6840 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.3220 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.1900 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.1920 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.5550 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.6040 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.4910 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 0.8420 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 2.0910 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 2.4370 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 3.0380 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 5.0870 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 4.3420 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.2890 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.2560 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 4.0160 2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9730 4.8380 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 4.0530 1.4750 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 36 38 1 0 0 0 0 M CHG 1 36 1 M END