CHEMDIV-ZINC06800240 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.3220 1.9390 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.4180 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 0.0560 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0520 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.4730 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -1.8650 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0660 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.6870 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.2300 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.3140 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.1260 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.7500 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.5310 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.6710 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0880 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.4630 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.4160 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.2590 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.1420 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1890 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.3610 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.3900 -6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.1820 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.6570 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.6020 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.4480 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -6.3510 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.4110 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.5640 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -7.5470 -1.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.8490 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.3000 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1990 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.4000 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.4480 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.4760 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.6830 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.1520 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0180 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.1440 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.7270 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.4460 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0120 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.8730 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.5400 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.1420 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.8970 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -5.4050 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -7.0110 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.6090 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.4230 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.9340 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.4570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END