CHEMDIV-ZINC03908593 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.6030 1.5300 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.0230 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.5760 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.7200 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0300 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7300 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1130 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.1170 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2070 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8680 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2520 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.3480 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.1860 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.4480 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.3050 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.1430 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.7160 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -9.8650 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -11.0500 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -12.0940 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -11.9590 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.7720 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -10.6350 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.8730 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8980 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.9090 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.0490 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.1970 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6550 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.6560 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.7010 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.8960 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -9.0530 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -11.1650 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -13.0200 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -12.7780 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -10.9070 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END