CHEMDIV-ZINC02959334 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -2.5330 1.5020 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.1200 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5480 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.1650 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.5470 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.2160 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.5630 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.3070 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.4190 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.3800 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8700 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.7450 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.4470 -5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.5390 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.4690 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.6060 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.5390 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.6040 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.7240 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.7920 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.7380 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.9230 -10.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -7.1810 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -8.3180 -10.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -9.5180 -9.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 -9.7380 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -10.8000 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -11.6930 -8.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -11.9340 -7.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -12.7680 -8.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -10.3150 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -9.1440 -8.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6050 -9.0150 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -7.5580 -7.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.7960 -11.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 2.0240 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.4380 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.6280 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.1050 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.2950 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.0460 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5120 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.2880 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6120 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.4360 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.7990 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.3730 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.8950 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5730 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.3690 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.7240 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.7040 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.6620 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -1.7770 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.5680 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.8200 -11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -10.5710 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -11.3800 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -10.2690 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -10.3960 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.8150 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 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 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END