CHEMBRIDGE-ZINC02983155 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 0.5290 -0.3650 0.8850 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 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.2400 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.8250 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -0.5170 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.0540 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -1.8970 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -2.2040 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.6640 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.1030 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.8280 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.1670 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.0590 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.1140 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.2870 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.4010 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.3400 5.2720 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 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.7330 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.1230 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 0.1420 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -0.8140 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -2.3160 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.8630 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.9010 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.6620 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -3.7050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -3.8040 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -2.3340 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.7580 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.6500 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 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 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 30 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END