CHEMBLOCK-ZINC02991814 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 7.9030 -2.5410 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.1370 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.9530 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.6640 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.5630 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -4.7540 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -4.0430 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -4.2260 -2.1520 O 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 5.2540 -2.2540 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.5210 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -5.1170 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -5.4570 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -4.9250 -1.5100 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 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 18 2 0 0 0 0 14 15 2 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 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 1 0 0 0 0 19 34 1 0 0 0 0 M END