CHEMDIV-ZINC04960825 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.0250 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3480 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.8970 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.0620 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3230 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8600 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.9310 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8280 2.5650 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.3410 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.4520 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.9150 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 2.1560 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 2.2490 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 1.0920 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -0.1080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.1660 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 1.1520 0.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.7130 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 3.9920 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 4.5300 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 5.7960 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 6.5270 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 5.9930 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 4.7300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 6.9130 1.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 6.4690 -3.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.4470 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.9940 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.9690 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.9310 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.0360 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 3.2000 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -1.0110 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.3440 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.9600 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 7.5150 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 4.3160 0.8010 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 10 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 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 M END