CHEMDIV-ZINC04920545 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.5400 1.0740 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1660 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6460 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.8170 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0840 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8940 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.7940 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.0030 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1900 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.9030 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8010 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.2910 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.2700 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.1850 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -8.3630 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -9.6140 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -9.7250 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.5390 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.3490 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -9.0650 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.0140 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.5570 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.3160 -3.9070 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6610 -8.2640 -3.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.8100 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.6160 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7580 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.1130 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.1850 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.4130 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.5270 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.0540 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.3820 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.9630 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.5510 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.3490 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.2160 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -10.5190 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -10.6960 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -7.4700 -4.2470 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END