CHEMBLOCK-ZINC00103541 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0310 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2140 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8310 2.5380 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.4380 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 3.6800 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 4.9040 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.1690 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 5.7220 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 7.2860 2.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.8800 0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.4880 2.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.9900 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.3420 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7680 1.8610 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.0260 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6640 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.2160 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.6360 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2390 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.5880 -0.1770 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END