CHEMDIV-ZINC06921257 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3350 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0230 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3880 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0420 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.1240 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9120 1.3280 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0100 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.6340 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6240 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.9350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.8530 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 3.4500 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 3.1340 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 2.2200 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.6160 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 3.8880 -0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.7660 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.9700 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.0020 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.6060 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.8670 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.4620 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.0990 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.5390 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.1680 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8430 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5710 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7420 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1020 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.5770 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.1000 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 4.1640 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 1.9750 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.8990 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.5100 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.6600 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 2.2050 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.0720 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.1760 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.0980 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.2240 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.2310 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.8120 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END