ACDBLOCKS-ZINC04234912 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -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 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4110 1.6350 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.2950 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.0300 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 4.5080 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 4.9830 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.0040 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.2950 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.8440 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.6780 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.8370 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 5.0470 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 4.7440 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 5.0810 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 5.9580 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 3.1670 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 4.5200 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.4990 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.1490 -0.0360 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END