CHEMBLOCK-ZINC04343458 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1540 1.9180 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.3960 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.2160 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0630 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.2200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.2870 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.0510 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.1730 2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.4600 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.4310 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.7130 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.0280 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.0590 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.2210 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.3070 7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.5630 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.4160 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 1.4790 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.1550 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.0370 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.1740 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.3530 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.3110 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.3050 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.2730 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.4960 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.9640 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.4680 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.4740 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.9730 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.7390 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.4990 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.8830 9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.2420 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1330 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.0600 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.4720 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.0470 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.4300 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.2900 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.2860 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 36 40 1 0 0 0 0 40 41 1 0 0 0 0 M END