CHEMBLOCK-ZINC01424613 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0.0230 -0.8130 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0820 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0900 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8140 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3780 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.2070 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.2250 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.4230 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.2400 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.8240 -6.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.0220 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.8390 -6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.4630 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.6740 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.0860 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.2890 -10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.0820 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.6740 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 2.2830 -10.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.7080 -12.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2990 -1.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4050 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1870 -2.7280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 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 0.0280 -0.4950 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.1260 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.5730 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.5410 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.1580 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.9710 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.5160 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.2490 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.6110 -11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.5160 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 3.6580 -12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 2.8310 -12.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.9580 -12.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END