CHEMBLOCK-ZINC04104325 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5420 1.5800 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0800 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -0.0900 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.4710 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9260 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.0090 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -2.2390 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5900 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.6280 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4590 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.6260 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.1530 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.5090 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.3480 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.8210 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.7190 3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.6190 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.9380 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.9370 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.0700 5.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3630 -3.4440 6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.1570 5.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6110 1.7490 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.9710 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.0900 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.2530 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0040 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.3960 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.6530 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.7100 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.2210 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.3960 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.5660 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.5040 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.4700 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.0740 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.1320 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.1350 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.3180 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.3180 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -8.1350 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END