CHEMDIV-ZINC00425699 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4390 0.0570 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.8380 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6810 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.2240 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.0540 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.2390 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.0050 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.8920 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.9140 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 0.2760 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 0.4960 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 1.2410 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 1.5220 3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 0.1320 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 0.5090 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 0.1570 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -0.5800 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -0.9650 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -0.6100 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -1.8780 9.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 -0.9820 7.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9810 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.5470 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1140 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.2760 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1980 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.6880 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.7210 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 0.5330 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 2.0560 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.8040 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.2740 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.2630 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 1.0840 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 0.4640 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -0.9190 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.8000 1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7700 0.7920 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END