CHEMDIV-ZINC03660300 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.6250 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.1160 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4640 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8290 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.5180 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3390 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.7860 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.1560 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.3520 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.8990 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.5260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -3.9970 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -5.2160 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.1260 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -3.8990 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -4.5000 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -4.5800 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -5.2400 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -5.8210 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -5.7620 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -5.1000 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -4.9010 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -4.1550 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -3.7160 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -3.3910 -1.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.2990 -5.4130 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.1160 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.9470 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9640 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2090 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1920 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.0680 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.3290 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.2280 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.9460 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.3300 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.6290 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.4570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.7350 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.6680 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.3050 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -4.1330 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -5.2990 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -6.3300 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 -6.2220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -4.5810 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -5.8960 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9690 -6.1620 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -3.6780 -1.9670 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 25 -1 M END