IBS-ZINC04995526 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.1620 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.8330 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -3.0680 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.4240 -2.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -3.9040 -2.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -4.3020 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -5.0330 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -4.3230 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 -4.9910 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 -6.3710 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 -7.0830 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -6.4120 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 -8.4310 -1.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -3.3810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -4.9340 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 -3.2450 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7410 -4.4360 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 -6.8930 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -6.9670 -0.7390 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END