CHEMDIV-ZINC06857918 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.8890 0.1800 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.7320 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7560 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.5980 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.4100 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.3850 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.5510 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.5280 -1.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.0690 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.3190 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.8300 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8880 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.4330 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.3080 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.7280 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.5160 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.5940 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.4730 3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.9370 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.8270 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.1420 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.9020 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.9830 6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.7740 7.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.9700 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.1700 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.2240 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.2520 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.6180 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.0650 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.0210 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.8530 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.7890 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 3.3080 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6400 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.4280 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.4400 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.9030 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.7690 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.3060 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.7280 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.3490 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.7290 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END