CHEMBLOCK-ZINC00129652 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.8520 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.1520 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.8270 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -3.2040 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.9050 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.2160 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.1780 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 0.7730 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.6450 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -4.8450 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -3.7370 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -1.4200 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 0.7900 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.7020 0.2520 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END