IBS-ZINC02343536 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0780 1.4170 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0170 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.6400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.1590 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.5600 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.2130 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.7270 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.2420 -0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0470 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.9070 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.2410 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.1980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.4610 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.5080 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.0470 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5890 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8910 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.5580 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.2800 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.1500 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.5150 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.4210 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.8370 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.3910 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.3920 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.3610 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.0030 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.9800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 4.3710 -0.1460 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 M CHG 1 8 -1 M END