IBS-ZINC04816297 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 4.3060 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 8.7990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.6010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 6.8130 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 7.9570 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 7.9840 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 6.8530 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 5.6070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.3320 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1620 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7810 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.7610 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 6.8390 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 8.9390 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 6.9030 -0.0120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END