NCID-ZINC00406736 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0770 1.2390 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5390 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.1660 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.9480 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4780 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.0740 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.1620 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.5610 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 6.2620 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 7.6430 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 8.3290 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 7.6330 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 6.2520 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 10.0650 -0.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.3610 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6560 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.5080 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.9170 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6610 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 3.6840 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 5.7280 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 8.1890 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 8.1700 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 5.7090 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.1290 -2.1690 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 M END