SIAL-ZINC04542301 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 -0.0010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5390 -0.5970 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 1.9490 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.0740 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.1620 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.5610 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 6.2620 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 7.6430 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 8.3280 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 7.6330 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 6.2510 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 8.4980 -1.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.3620 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6570 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.5090 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.9180 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6610 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 3.6840 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 5.7280 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 8.1880 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 9.4080 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.7080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.1300 -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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 M END