CHEMBLOCK-ZINC03161409 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.5650 1.4400 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7160 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.0650 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7430 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0490 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.7010 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.0350 -2.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5680 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.2430 -2.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5990 -4.1890 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.7910 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.8410 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0050 2.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6140 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.2170 2.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3330 2.0090 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.6820 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.6960 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5960 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.5680 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3610 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.7900 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 14 1 M CHG 1 16 -1 M END