CHEMDIV-ZINC04920606 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4660 1.1880 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.3140 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5380 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.6790 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6250 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.3170 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.0670 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.1220 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.4250 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.7490 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.4410 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -5.3020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.6220 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.7920 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.8910 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.8320 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.0530 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.5320 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.9500 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.8890 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.4160 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.0050 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.3400 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.9750 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.6170 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.6880 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.0080 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.3020 8.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.6320 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.3480 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.6540 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7800 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.0940 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0720 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.8200 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.0530 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.9290 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.6860 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.3870 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.6470 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -6.3560 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -5.0950 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -5.0670 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.0520 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.5200 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.8020 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.2090 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.1450 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.5080 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.5210 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END