CHEMBLOCK-ZINC04710107 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.5850 1.1550 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.2470 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.7650 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2670 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.8220 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.2590 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.9900 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.3830 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.1090 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.4380 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.0450 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.3240 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.9720 -1.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3470 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.1310 -1.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0600 -7.2130 -5.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5120 -6.6800 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -8.3840 -5.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6430 1.7000 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.3650 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.4700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5950 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2610 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4370 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.7710 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6510 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.3170 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.7040 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.3460 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.6380 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.0830 -3.7110 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 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END