CHEMBRIDGE-ZINC04893242 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5890 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0880 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.5630 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0520 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8210 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -3.0830 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1310 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 -2.5980 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.5520 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.8890 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7920 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0700 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.0930 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.6560 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.3850 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.2280 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.3710 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.6740 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.8180 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.8830 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -7.9370 4.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.3830 6.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.0490 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9270 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9610 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.0020 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.3440 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.3370 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.1580 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.4650 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.5250 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.9840 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.1010 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.7350 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END