NCID-ZINC04416673 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -2.2440 0.8090 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.2710 -0.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.8470 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.8700 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.2950 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.6750 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.6510 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0170 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.3390 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.0960 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.4820 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.1960 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.5180 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 4.1330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.4330 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 4.4100 2.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.7610 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.8360 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.6330 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.5150 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.3340 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.0920 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9810 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5580 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8490 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.4500 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.7220 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 5.1650 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.9150 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 2 1 M END