CHEMDIV-ZINC06768845 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.0470 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0270 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8000 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.8390 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.2110 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.2290 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.5400 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.8560 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.8710 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.5340 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.2660 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.3090 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -10.5160 0.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.3330 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.0340 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.9520 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0290 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.9920 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.3300 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -8.1250 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.1450 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 M END