CHEMBLOCK-ZINC00051136 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2050 2.4700 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.9930 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.1260 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.2470 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6940 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.0440 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.4200 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.4550 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.1220 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.7240 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.5770 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.2400 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.0720 2.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1780 0.6260 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.5260 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.1640 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.0030 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.1600 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.9300 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.9560 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.6670 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.8200 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.4620 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.7320 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3700 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.1230 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.6780 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.0880 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6730 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0530 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9510 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1790 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.2460 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.4470 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.1750 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 13 -1 M END