IBS-ZINC00503663 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2400 0.8480 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.4580 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.2120 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6590 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.6470 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.4000 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.4810 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.3110 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.9550 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.9730 -0.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.3720 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.2580 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -2.8250 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -3.5160 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.6410 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -3.0700 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.2260 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.7410 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.9090 -6.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.0060 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -4.4790 -6.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -4.9620 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -4.3700 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -4.8780 -6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.4380 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.8900 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.2320 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.0790 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.4210 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.1500 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.5320 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.7340 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.2870 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.7230 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -2.7300 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -3.9550 -3.9530 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END