CHEMDIV-ZINC06877767 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.3220 2.2630 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.9510 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.0790 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.2700 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.2150 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.9720 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.7860 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.8330 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.6380 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.6730 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.8160 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.5350 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9160 -1.0910 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.9420 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.0720 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.1920 1.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.9200 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.4500 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -3.7860 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.8020 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.1160 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.9080 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -6.4450 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -7.4220 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -7.0460 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.7790 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.6110 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.0960 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.6200 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.0080 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.5940 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.1190 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.3190 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.3630 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.7100 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.4770 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.4810 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.3640 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.4580 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.7370 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.1140 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -6.7120 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -8.4670 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.8090 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.1900 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.6050 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.6360 -2.9390 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END