CHEMBLOCK-ZINC03623257 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 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 -0.6310 -0.6730 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.1800 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.6900 2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -2.2440 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1900 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.8920 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.7220 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0320 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6100 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5350 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 4.2180 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.9280 1.2360 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 0.5380 -0.5330 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.1440 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.5560 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5300 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.7470 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.3200 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.5900 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.1140 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6460 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.0260 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.0800 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.7130 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END