CHEMBLOCK-ZINC00028971 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1040 0.9180 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.4640 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.0710 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.2950 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.1060 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.7000 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.6140 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.5540 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.5960 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.4910 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.6580 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 2.0390 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.0650 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.0500 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.9950 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 3.9260 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 5.0990 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 5.6330 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 6.6630 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 7.1660 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.6400 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 5.6150 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 8.2710 3.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7660 8.7350 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 8.7150 2.9290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8700 1.3780 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.0690 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.1470 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.7740 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.5330 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.1160 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 2.2240 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.0730 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.4410 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.6500 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.2410 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 7.0780 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 7.0370 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.2090 0.1200 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END