IBS-ZINC02237901 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.4700 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 3.8100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 5.0300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 5.0440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 3.8490 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 2.6400 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.6080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.6100 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 6.2300 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 5.9590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 3.8700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.7170 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 6.5680 0.8490 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 17 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 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 M END