CHEMBRIDGE-ZINC04810696 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0220 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5840 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.1110 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.5540 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.8950 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.7650 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.1280 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.6280 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.7660 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.3970 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.5210 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.8970 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.9520 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.0080 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -3.6200 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -2.9430 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -1.7150 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -1.0280 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -1.5640 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -2.7890 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -3.4820 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -5.0230 0.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 -0.6990 -1.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.3410 -0.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7810 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7740 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7550 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.2570 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.2510 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5390 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4330 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.3780 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.8040 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.1580 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.6430 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.0430 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.8620 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -1.2960 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -0.0720 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 -3.2050 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END