CHEMDIV-ZINC04548627 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3530 1.4010 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1040 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7530 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1330 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2150 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8350 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6230 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0910 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0050 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.6790 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6630 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.3030 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.9570 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.9710 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.3360 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.3580 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.1340 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.9260 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7660 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.5620 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.5140 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.6720 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.8760 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.3120 6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -3.3330 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7170 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7560 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8170 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1820 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6400 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7860 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3270 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9320 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.2910 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.6750 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.7010 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.4160 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.2250 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.4690 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.0250 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.6600 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -4.4140 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.7760 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -3.0470 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -3.4620 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -4.2700 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END