CHEMDIV-ZINC00947598 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1180 1.4690 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0860 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6400 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0170 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.3810 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.1150 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.9330 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.1580 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.1670 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.7800 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.0100 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.4120 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.1820 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -2.5260 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.1840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.4650 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 3.3300 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 4.0900 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 5.4460 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 6.2360 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 5.6940 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 4.3390 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.5500 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 6.5510 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 7.7770 0.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7640 2.0430 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4320 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.7250 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.1980 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.9180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -4.2650 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -3.0760 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.6120 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.8670 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 5.9060 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 7.2850 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 3.8920 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.5070 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 5.9860 1.4720 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END