CHEMBRIDGE-ZINC01150739 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3210 1.3320 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0670 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.6870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.0320 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6000 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.9560 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.6880 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0590 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1830 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.1300 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.7710 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.4030 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.7300 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.8520 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.2150 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -7.4460 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.7080 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.6650 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.9050 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.1890 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -7.2340 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.9960 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -6.4670 4.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6260 -6.6780 5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -5.6250 3.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.7350 -1.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.7020 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8630 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.4970 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.0880 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.0350 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.7440 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3210 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.3620 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.1180 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -9.2240 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -9.6520 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -8.3770 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.2520 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END