CHEMDIV-ZINC06798929 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4310 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0030 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.1140 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5090 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9050 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.9960 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.7360 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.1200 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.8590 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.4720 0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -2.3420 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -2.0390 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -1.9380 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.1380 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.4410 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.5380 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -2.0100 -5.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -5.3400 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -5.9520 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -5.8250 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -7.1400 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -7.9890 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -7.2290 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.9200 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -5.0510 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8100 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8180 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7540 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1920 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0750 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5830 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -1.8820 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -1.7020 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.5980 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.7690 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -7.0160 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -7.6320 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -8.9320 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -8.1890 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -7.0080 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -7.8410 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -5.3910 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.1400 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.1650 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -4.7520 2.7380 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END