CHEMBLOCK-ZINC02522316 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1920 -1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0930 -2.9370 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.2100 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.2200 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.9530 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.4840 -0.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.3080 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.2730 -0.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6200 -5.3640 -0.6240 C 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.5940 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.0780 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.4670 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.2660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.2170 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 20 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 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 5 1 M CHG 1 10 1 M CHG 1 12 -1 M END