CHEMBLOCK-ZINC00107569 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.7890 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.1500 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.4780 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.3020 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.2880 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -1.1660 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 0.1020 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 0.2230 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -0.9090 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -2.1680 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -2.3030 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 -0.7480 -0.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.2700 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8920 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.8440 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.4720 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 0.9860 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 1.2030 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 -3.0470 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -3.2860 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2750 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.2420 0.0800 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END