IBS-ZINC05026486 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.9870 -1.1400 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.7520 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6220 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.3110 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.8580 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.2010 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.4000 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.3370 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.1390 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.2710 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.7930 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.4370 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.8460 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1600 -0.4130 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4030 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.5550 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.5580 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.2850 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.7450 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.7760 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7230 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.6030 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.6570 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.7760 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -1.5880 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.2220 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.9570 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.6390 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.2930 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.5300 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.0150 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.1910 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.5810 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.3890 5.2370 H 0 0 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END