CHEMBLOCK-ZINC04245078 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4980 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.7690 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.6300 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.9950 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.4830 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.6140 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2510 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.2560 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.7760 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.6470 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.0200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.5100 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.6260 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.9080 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.3420 3.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0790 1.8710 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9430 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9360 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3920 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.4000 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.2480 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.8960 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.7630 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.9930 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.2690 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.9250 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.0020 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.7780 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 M CHG 1 17 -1 M END