CHEMDIV-ZINC06819121 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.7560 0.8220 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5040 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.3230 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.4590 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.3520 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.1230 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.5770 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.4700 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2350 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.8050 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.7350 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.3100 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.0450 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.9740 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.5510 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.4620 -8.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8720 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.8310 1.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.9580 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.7800 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.5560 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.9830 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.4990 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.8120 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.8900 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.3250 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.7040 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.6360 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.1840 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.7220 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.4400 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.2910 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.1040 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.0900 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.0060 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7900 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.0330 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.0290 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.2750 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.2690 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.0680 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.3530 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.5190 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.0690 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.7940 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.3460 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.3750 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.2700 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.1500 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.1320 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END