CHEMBLOCK-ZINC01420914 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0990 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7830 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0840 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5680 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6720 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1320 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.4100 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.6790 -6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.6030 -6.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3400 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.5180 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7890 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.2150 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1810 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8630 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6170 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9250 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.0510 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.2920 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0650 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.0930 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.5190 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.5640 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5290 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6400 3.2680 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END