CHEMDIV-ZINC00639330 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0720 1.5770 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0790 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.6760 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.0720 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7390 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9790 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5840 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2480 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.7680 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.1330 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.0570 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.4370 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.8390 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.9660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.5820 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -8.8000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -10.1160 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -10.1270 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -11.4460 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -12.5340 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -13.8150 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -14.0290 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -12.9630 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -11.6830 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -8.3240 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -9.0270 -0.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0400 1.9950 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9640 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.9270 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.1820 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.6400 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.4680 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.0170 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.5670 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.6040 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.7410 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -9.1600 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.8680 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -12.3890 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -14.6430 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -15.0220 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -13.1220 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -10.8700 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -7.2270 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END