CHEMDIV-ZINC04733877 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.1570 0.7370 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.5600 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.4250 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.5860 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9410 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.1150 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9000 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.6790 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.8550 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0370 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.1280 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.9640 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.7460 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.5840 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.6380 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.8580 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.0180 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -6.9000 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -6.8210 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.4160 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -4.4620 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.7890 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.0120 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.9320 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.4580 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.7750 -2.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -7.6340 -4.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.8320 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.5710 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.7470 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.1580 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.2430 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.2440 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.0000 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.9240 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.6360 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.9650 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -7.5670 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -6.9940 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -5.2400 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -5.3260 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.5130 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.2060 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END