CHEMDIV-ZINC06798801 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.4980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7010 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0650 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0740 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6830 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.9990 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7860 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2820 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1980 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.5420 0.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.8470 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.8630 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -7.1000 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.3260 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.3140 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.0690 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.6270 1.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4820 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.9150 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.1460 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.3310 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.4900 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -8.0580 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.8750 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.6930 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -9.2250 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9030 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8440 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8350 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1570 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.5980 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1340 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.4670 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -7.8890 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.7130 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.2760 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.5990 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -7.1160 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.7640 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -9.3480 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -7.7610 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.1630 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -6.5820 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.3480 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.8800 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -10.0670 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -8.9170 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.5220 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END