CHEMDIV-ZINC00243255 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0040 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6060 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.1560 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.4600 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.3050 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.3180 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.7090 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4840 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8760 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.6470 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0150 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.2700 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1660 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.9280 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.4940 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.2490 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.4360 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.8700 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.1230 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.3810 4.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8010 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7870 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7770 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.2330 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3840 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.2740 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1790 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.5610 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7250 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.6060 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.5680 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.9120 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.7970 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.4650 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END