ACDBLOCKS-ZINC00155268 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.3340 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.7880 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.9970 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.7490 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.3000 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.4550 5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.6600 6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.7410 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.1710 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 4.9790 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 4.9100 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 4.1120 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 5.6280 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.9900 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 6.2990 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.7400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.4530 -0.8210 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END