CHEMBRIDGE-ZINC04600304 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.7120 1.6020 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.1210 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6680 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0270 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.5970 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.8080 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.4500 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.3930 -2.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.0420 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.5230 -2.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0780 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -4.4990 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4750 -3.7990 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.7050 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.9920 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.8000 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.9700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.9160 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.3120 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.8280 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.5550 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.0650 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.6380 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.6290 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.9000 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.3050 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.7590 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.1310 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.9400 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8060 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.2230 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.6430 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2540 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.3080 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.2880 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.0050 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.0650 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.7910 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.4250 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.6440 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.8960 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.8870 -2.1660 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END