CHEMBLOCK-ZINC04689173 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.7150 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.3480 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.9670 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.0240 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.3640 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7130 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.5300 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 2.5310 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.7250 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.9180 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.9100 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.4440 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.0780 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -5.0970 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -5.4900 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.8650 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.8410 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.0090 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.3800 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 3.1640 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.5100 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.0740 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2770 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.7720 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -5.5890 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -6.2890 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.1770 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.3500 2.7680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END