CHEMDIV-ZINC02504258 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.5930 -2.3460 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.8810 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8320 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.2300 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.5070 -6.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.3180 -7.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.2730 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.0140 -6.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.7440 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.8010 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.0780 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.2240 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.7230 -10.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.9900 -9.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.0230 -9.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.6540 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7600 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.8750 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.4030 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.0620 -9.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.0330 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.8630 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.5010 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5670 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.4240 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.9540 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.5910 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7780 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 3.9130 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.0040 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END