ACDBLOCKS-ZINC01235007 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1910 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2680 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0110 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8120 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5500 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.3490 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.7610 0.9690 C 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 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2840 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5030 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0300 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.8730 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.3830 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.3200 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.1910 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.0520 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.9190 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.0580 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.6600 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.8900 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.1800 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 15 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END