CHEMBLOCK-ZINC04474999 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5330 1.3370 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.0030 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.6640 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.0190 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.3640 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.0200 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.6280 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.1380 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.7410 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.9080 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.2300 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.0460 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -0.5260 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 0.8800 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 1.5590 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 2.9240 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 3.0280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 1.7970 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 4.3580 0.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0700 5.4240 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 4.3340 0.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8520 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.5350 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.7110 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.8980 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.0670 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.9660 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.5290 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 0.7040 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -1.1690 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 1.1220 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 3.7420 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END