CHEMBLOCK-ZINC00141545 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1270 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4890 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2780 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.1490 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0430 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2460 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1160 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.0100 5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.3190 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.1880 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.3140 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.5720 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.7100 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.5900 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.2930 5.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1610 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.1280 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2070 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.2140 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.4510 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.6980 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END