CHEMDIV-ZINC05067715 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5000 1.7590 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.2540 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -0.1570 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.0060 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.4990 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.1780 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9310 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.4260 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 -0.2500 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.1270 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.0530 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.5480 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 0.7160 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 0.6020 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 1.5760 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.6290 3.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -0.9170 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.6020 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 0.0100 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 0.1240 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 0.6270 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 1.0200 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.9160 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 0.3990 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.2940 5.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.6550 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.1640 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 1.3100 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.2530 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.9390 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.1560 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.4900 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.4180 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9100 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.6750 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.2500 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.7670 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.3420 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.4150 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.5460 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.2290 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.7690 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 1.2240 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 1.6910 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 2.5360 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -0.1800 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 0.7070 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 1.4080 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.5540 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.4530 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 1.7040 9.1100 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END