CHEMBLOCK-ZINC01947828 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0120 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2010 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0920 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4760 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4690 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.6600 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8640 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.8860 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.6880 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.0810 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -10.0500 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -11.3340 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -12.3760 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -13.5760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -13.7560 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -12.7350 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -11.5230 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.5210 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -14.6980 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -15.5490 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -16.6300 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -17.4110 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -17.1100 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -16.0300 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -15.2520 -3.9210 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 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.5310 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6480 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.7920 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.6990 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.9100 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -12.2400 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -14.7000 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -12.8830 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.9330 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -15.3100 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -14.2830 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -16.8640 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -18.2550 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -17.7200 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -15.7950 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -14.4100 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END