NIH-ZINC01010682 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9620 1.4830 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.0460 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5300 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0370 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.6620 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.0780 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.8090 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.1860 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.8440 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.1050 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.7270 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -7.0990 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.8520 5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.3250 3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.2590 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -9.2060 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -9.5680 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.1200 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -11.3990 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -11.8250 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.8490 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8280 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.8620 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.4130 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4260 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1640 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1510 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.1920 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.2980 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.7500 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.1560 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -10.2990 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -9.3690 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -9.3890 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -10.3190 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -12.0640 6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -12.8790 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END