NIH-ZINC00219810 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.7340 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.8750 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3160 0.3560 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.2220 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 0.3620 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.4570 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.3020 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.3330 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 3.1860 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.6880 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 4.1050 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 4.4640 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 4.5580 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.8270 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.7670 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.5120 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.2700 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 2.0060 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 4.8020 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 3.6460 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 5.3980 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 5.5540 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 3.8020 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END