CHEMBLOCK-ZINC04104008 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.5940 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0960 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6990 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -2.4000 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.1480 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -2.1670 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.7290 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.1780 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.0100 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.3390 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.1760 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.0400 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.5880 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.7340 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.9630 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -8.0530 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.9140 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.6830 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -9.3720 0.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4290 -10.3760 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -9.4530 0.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3820 0.2740 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.8750 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.8720 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.3550 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.4590 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.2440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.7340 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.6630 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.8540 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.9880 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.7940 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.3170 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.0180 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.1490 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END