CHEMDIV-ZINC06739121 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.8620 0.3200 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.7970 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.2720 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2970 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.8500 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.3760 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.3500 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.9340 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.2530 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.9720 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.8350 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3180 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.1970 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.5570 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -9.0400 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.1540 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.7960 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.4160 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -11.2980 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -12.6150 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -13.3210 -3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 -13.3200 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -14.7320 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -14.8560 -5.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -15.6720 -5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -15.1390 -6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -13.0820 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -12.4670 -5.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -12.5320 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -10.8540 -4.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.2780 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.2170 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.2730 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8410 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.6650 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.6500 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.9820 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.3720 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.6580 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.3600 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.8210 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -9.2430 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.5260 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.1060 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -10.7500 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -14.8380 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -15.4780 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -12.7090 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -12.9330 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END