CHEMDIV-ZINC06802722 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2970 1.8540 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.3630 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.0870 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.4370 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.3120 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.9290 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5640 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2720 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8870 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3340 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.2680 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.1310 -1.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.7070 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.0120 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.2160 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.6820 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.0060 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.1630 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -1.8270 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -1.3300 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -0.1670 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 0.5060 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.9700 -5.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9210 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.1950 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.0850 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.3590 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.6310 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8000 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.1980 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.3710 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.2920 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 1.6490 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.5520 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -2.7370 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -1.8520 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 0.2190 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0270 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.8850 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.2000 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END