CHEMBRIDGE-ZINC00674222 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5960 3.0720 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.6800 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.9040 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.4560 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.2420 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.6740 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.6810 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.4700 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.5350 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.0780 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.9140 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -3.5020 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -3.3400 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -4.3630 2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2010 -4.9620 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -3.4840 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -3.4960 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -2.6900 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8030 -1.8720 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -1.8600 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -2.6690 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -5.4580 4.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -6.5650 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -7.4920 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -8.3580 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -8.3020 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -7.3810 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -6.5160 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.5740 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.5070 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1960 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.8990 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.3000 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.1220 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.5280 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -0.9380 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.3660 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.6740 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.2460 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.0440 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -4.1360 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 -2.6990 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 -1.2410 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -1.2200 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -2.6630 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -7.5350 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -9.0780 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -8.9810 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -7.3400 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -5.8000 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END