CHEMDIV-ZINC04778392 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.4290 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0090 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6010 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.0930 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.5960 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9860 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.6970 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0040 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.9810 0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.2940 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.3300 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.0050 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.7610 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.1010 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.7450 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.9710 -3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 -4.7620 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.6530 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.5380 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.3840 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.8280 -2.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.7280 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8690 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8080 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1780 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.0360 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.7840 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.0340 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.3160 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.1920 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.7880 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0030 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.0310 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.5780 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.9860 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.1080 -5.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END