NIH-ZINC04034432 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.7280 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.0540 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.6810 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.3520 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.6590 2.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.0200 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.1620 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.7830 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 0.1610 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.5810 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -1.1950 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.2120 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -1.8630 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0990 -2.9340 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -1.0900 -2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3130 -1.4110 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -1.2240 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -0.5550 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3020 -0.3860 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -1.5190 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6510 -2.3960 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -0.6940 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -0.2120 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 0.6950 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 0.3870 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.5780 -2.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.7470 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.8590 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.5790 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.2000 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.5920 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.5770 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.9700 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 -2.2630 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -0.6390 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 1.6640 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 1.0490 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END