CHEMDIV-ZINC04894076 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -3.4160 -5.8830 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.4130 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.3870 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.9020 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.8600 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.2980 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7770 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.8260 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.3170 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.2440 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.6720 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.8740 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.3910 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.4620 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.0950 -2.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.7360 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.8380 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.4960 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.2870 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.0320 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0150 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.1940 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.4480 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.5910 -3.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.9890 4.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.0520 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -6.6450 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.3120 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.3380 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4830 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.3370 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.7080 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.9340 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.9210 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.3800 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.3930 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.1050 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.8700 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.6230 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.6110 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END