CHEMBRIDGE-ZINC02983177 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1750 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.7360 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.5660 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.0810 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.7660 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.9360 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.4180 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.2700 8.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2920 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.2200 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.3610 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.4900 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.5480 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.4900 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.3680 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.3000 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.0550 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.7940 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.8110 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.7290 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.6900 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.2330 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4600 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.3160 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.4210 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.5400 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.5460 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4250 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END