CHEMBLOCK-ZINC03901116 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.5110 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.5520 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.4490 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.3260 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7890 0.3690 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 0.7370 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8130 1.8110 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -0.1470 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -1.5070 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4220 -2.4260 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.2420 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8610 -1.5460 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.5290 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.4520 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.2970 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -0.0020 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8470 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.5830 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.0300 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.0550 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.0760 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.0500 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 0.4610 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 39 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END