CHEMBLOCK-ZINC04626054 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5410 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -1.3230 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.2640 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.8210 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5340 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0480 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.1240 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.8820 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.9580 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.6840 8.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.7560 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.5200 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.9030 9.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.4010 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.4380 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.5380 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5230 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.9140 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.3810 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2590 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.7920 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.7480 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.2150 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0930 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.6260 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.2910 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7780 10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.5390 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.8650 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8080 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2810 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.2560 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1650 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6130 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1610 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 32 1 0 0 0 0 15 16 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END