COMBIBLOCK-ZINC01420756 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.2860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2000 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.8070 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.9540 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.4160 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.1120 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.7950 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.2690 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.0250 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.4190 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.0170 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 0.7920 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.9750 -1.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.3110 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 0.1500 -4.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3800 1.8670 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7210 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.4360 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.7920 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8440 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.2650 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.5720 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0190 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.8670 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.8400 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.2410 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.0300 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 M CHG 1 15 -1 M END