CHEMBRIDGE-ZINC01141420 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.8930 2.8720 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.4200 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 1.0590 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.3450 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.2740 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.2040 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.2050 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.2750 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.3400 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.5910 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.0910 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.3280 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.7440 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.9900 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.7710 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.3150 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.0820 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.3020 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.0700 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.7820 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.8210 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.4120 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2890 0.2320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.6820 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 0.4690 0.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 0.9570 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.7120 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.0300 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 1.7230 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 3.0970 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 3.7790 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 3.0870 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.9270 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 3.4890 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.2340 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.2730 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 1.1490 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 1.1510 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.2760 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.3920 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.4020 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.5670 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.9590 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.9260 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.5100 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.1150 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.3250 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.2110 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.4140 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 0.0670 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 1.5960 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -0.0430 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 1.1900 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 3.6380 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 4.8520 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 3.6200 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END