CHEMDIV-ZINC05011293 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 2.4250 -1.2840 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.2200 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.7620 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.6190 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.7570 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6320 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0360 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 0.0950 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.4530 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0350 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.0630 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0650 -3.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7300 -0.5880 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.3520 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 2.2990 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.3800 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.5150 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.7100 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 4.8290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 4.7610 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 3.5720 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.4480 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.4920 -0.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.1430 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.3710 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.3840 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.2640 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.9780 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.3550 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.3510 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.9710 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.7410 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.8240 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.9660 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.7640 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 5.7580 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 5.6380 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.5190 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7180 -3.3940 N 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END