CHEMBLOCK-ZINC00088460 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.0370 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.6510 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.7180 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.6230 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.9720 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.1740 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.5370 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.6500 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.3520 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.2810 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.5180 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.8260 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.8890 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.0150 1.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.0760 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 3.2880 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.6000 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.1690 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.8250 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -4.2470 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -3.0150 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.1960 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 3 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END