CHEMBLOCK-ZINC04471445 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.0220 -0.6800 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0420 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7380 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0480 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7500 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1350 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8240 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1340 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8820 7.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2300 8.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1990 7.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1460 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3590 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.1190 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1440 -2.4370 O 0 0 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 0.0110 0.9280 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.0310 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2180 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9040 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6730 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8960 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.3200 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.9640 -4.4190 H 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END