CHEMDIV-ZINC05235671 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1090 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7890 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0850 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0150 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6800 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8380 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.5960 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.7500 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7750 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.0020 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.1960 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.1700 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.9510 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.4180 -7.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8470 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1410 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7250 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0960 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0560 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7960 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.2630 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.9260 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.3500 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8680 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0710 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.8840 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.1960 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.6880 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.5790 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.7070 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6210 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.7630 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.4120 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.7160 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.7350 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2750 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.7630 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.3300 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.7140 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.0030 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.7070 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.6850 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.9480 -3.6070 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 50 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 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 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END