CHEMDIV-ZINC03906774 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1360 -0.6060 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8560 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.8560 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.7280 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.8720 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.1440 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.2880 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.1260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6750 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.3170 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.8340 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -5.8400 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -6.3680 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -7.6990 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -8.9810 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -9.3960 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -10.7560 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -11.7040 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -11.3230 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -9.9590 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -9.3100 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -9.7300 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.9680 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.0590 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.8740 -2.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.2550 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.1290 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.7870 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.1560 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.0750 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.2760 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.0090 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.0050 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.2850 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.6710 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.4210 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -6.4380 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.6330 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -8.6670 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -11.0740 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -12.7560 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -12.0620 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -2.4050 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.0930 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.8000 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.5420 -3.0050 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 2 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 25 -1 M END