OTAVA-ZINC01982636 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2450 1.1920 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.8500 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0830 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.6220 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9270 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6520 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.8640 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1130 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 0.7920 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.9170 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.8180 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.3800 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.7500 -7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.2700 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5960 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.4330 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.9950 -10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.6650 -10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.7780 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.5460 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.9640 -10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.0920 -12.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.1980 -11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.1700 0.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.3480 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.2260 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.4320 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6270 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.3470 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.2380 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.4700 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.6160 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.9800 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.4600 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.6760 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.2320 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.9850 -11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.4470 -13.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8630 -12.7990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END