CHEMBLOCK-ZINC03085891 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.7050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.0340 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.7130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.0620 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.7350 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.0560 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -2.0740 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.6460 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.0930 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.8410 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -8.3420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -9.1230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.3080 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.2980 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -0.2420 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -6.5670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.5900 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -6.5800 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -8.5930 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -8.6030 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -8.8720 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -8.8620 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -10.1920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END