CHEMDIV-ZINC01770451 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1440 0.9460 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5410 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.9040 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.2010 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.6210 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.9380 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.8410 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.4190 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.1040 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.1760 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.9070 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -8.2190 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.8290 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -10.0950 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.7870 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -10.2220 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.9220 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.3220 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.0980 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.4030 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.4720 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.2510 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -6.6630 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.3020 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.5230 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.0990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.1190 0.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2230 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.1360 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.5370 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.1320 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.7310 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.9190 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.2650 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.1210 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.7760 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.5860 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -8.3010 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -10.5650 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -11.7880 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.7710 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -8.3130 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -7.2660 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.8470 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.4610 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END