CHEMBRIDGE-ZINC01066416 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.6120 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.2570 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.2330 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.5700 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.9300 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.9580 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.0150 -2.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -4.5630 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.1450 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.6700 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.6040 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.0850 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -7.1480 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -7.1500 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -7.7450 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -8.2160 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -7.9240 2.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.9060 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.7230 -2.8520 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.2160 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.9520 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.3300 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.9730 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.1420 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.7120 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.7260 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -7.8280 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.1660 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -9.6250 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -9.4260 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.7900 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END