CHEMBLOCK-ZINC00643532 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0660 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6160 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0910 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.7680 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.1270 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.0550 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.0040 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.0920 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 1.1180 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 2.2020 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 2.2700 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2480 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.1550 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.3180 -5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.7130 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.6610 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.1620 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.5600 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.6960 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.0220 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.2590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.2450 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.9030 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 1.0680 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 2.9980 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 3.1190 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.6430 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 3.2890 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 3.1630 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.2220 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 3.0580 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.0260 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7210 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.5040 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.7260 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END