IBS-ZINC00531534 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8410 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.8080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.3420 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.6490 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.8480 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.2240 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -3.4530 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -4.7620 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -5.7930 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.5480 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.3200 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.8550 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.0070 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -2.6290 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -4.9770 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.8160 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.1600 -0.0480 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END