CHEMDIV-ZINC05067311 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.9980 1.7680 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.2840 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5000 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8500 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.0420 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.5990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.7770 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.4060 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.9330 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -9.2660 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -9.2890 -1.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -10.3460 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -9.3810 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.8910 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.9950 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.9020 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.6980 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.5540 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.6650 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.5350 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.3940 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.2650 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3270 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.3660 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 2.0390 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.9560 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.0960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.0140 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2370 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6800 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.2090 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.7660 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.3730 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -10.2700 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -9.2240 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.5500 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.9400 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -7.0120 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.8580 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.3280 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.3400 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.4610 -3.6070 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END