CHEMBLOCK-ZINC03664898 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.3780 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.5410 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.1530 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -4.2350 -2.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.9980 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -5.8920 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -6.4670 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -6.0970 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -6.8830 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -6.9620 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -7.8180 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -8.5980 -10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -8.5300 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -7.6720 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -7.4050 -6.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -7.8210 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -5.1960 -6.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -4.6690 -5.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.3740 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.7560 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.4590 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -6.3550 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -7.8810 -11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -9.2660 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -9.1430 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END