ACDBLOCKS-ZINC03748674 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.7010 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.1410 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.3830 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.8320 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8840 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.4830 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.4300 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1710 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7260 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.2990 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.6340 -7.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5150 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.3010 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.0870 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5640 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3090 -7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5900 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END