IBS-ZINC02097822 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0610 1.4440 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0640 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 -0.3050 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.8030 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.2870 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.1780 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.6750 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.8420 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -2.0390 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4330 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1730 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.3680 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.6950 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.8330 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.6500 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.3340 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.0850 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.5040 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.1990 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.1640 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7370 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.9610 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7970 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.5030 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.5400 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.8770 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.2380 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.4740 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.7480 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.4750 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.0600 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.0830 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.5210 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.7870 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.8300 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.7530 -2.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END