CHEMBLOCK-ZINC01052364 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.0410 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 0.0220 -3.0120 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2010 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0920 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4760 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.4700 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6600 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.8640 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.8860 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.6880 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.0810 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -10.0500 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -11.3340 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -12.3730 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -13.5860 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -13.7580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -12.7330 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -11.5220 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.5180 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -14.6890 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -14.5390 -2.4610 O 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 0.0200 -4.5310 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.6480 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.7920 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.6990 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -9.9100 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -12.2380 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -14.6990 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -12.8730 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.9290 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -15.8620 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -16.5540 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END