NIH-ZINC02493799 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.1560 1.6420 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.1260 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.4630 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.8000 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.6430 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.0220 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.8990 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.5530 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.9330 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.5950 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.9530 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.6290 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.7350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.0820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.8140 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.1970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.8550 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.1320 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -8.7780 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.6780 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.5290 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0830 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8630 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.0580 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.2910 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.0960 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -3.9900 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.0030 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.3070 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.7640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -9.9340 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.9400 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.8240 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -7.6480 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -6.1020 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.4900 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END