CHEMBLOCK-ZINC00616942 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.5900 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.9380 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.9130 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.6060 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.5920 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.8930 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.0960 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.4210 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.5290 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.3150 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.0140 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.3280 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4120 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.1930 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.9320 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.5880 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.7820 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.4030 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.8530 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 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 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END