CHEMBRIDGE-ZINC01166016 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.0480 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.9240 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.9270 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 3.4280 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 4.8870 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 5.8530 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 5.7200 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 7.2230 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 7.0300 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 5.5790 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 5.0840 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 8.0090 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 8.5120 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 9.2560 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 8.9080 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 10.0810 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 10.4460 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 9.6520 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 8.4860 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 8.1090 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 10.0140 -6.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 5.6800 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 5.6040 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 5.4450 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.3620 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 5.4380 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 5.6020 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 5.2060 1.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0400 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.4150 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.4610 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.3450 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1610 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.1880 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.3700 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.2120 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.1430 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.9840 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 7.6850 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 10.7010 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 11.3530 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 7.8710 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 7.1990 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 5.6680 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 5.3860 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 5.3730 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 5.6650 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4630 1.0320 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END