CHEMDIV-ZINC06749675 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.5740 1.4850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.7100 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0830 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.0830 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6850 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.0440 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2690 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.1270 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.2520 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.4360 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.6660 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.6260 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8060 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.0350 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.6070 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -7.9380 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -9.8630 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -10.4190 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -11.8480 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -12.4200 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -13.1010 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -13.6260 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -13.4700 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -12.7890 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -12.2690 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -14.1290 -3.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0900 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.7720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.8900 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.8810 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6120 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1380 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.8380 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.6480 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.0260 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.3980 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -9.8060 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -10.4280 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -12.4620 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -11.8400 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -13.2220 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -14.1570 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -12.6670 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -11.7410 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.4770 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.0700 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.6060 2.3210 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END