IBS-ZINC00196155 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.7710 1.5460 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.0570 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4840 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.8650 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.6860 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.1230 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7580 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.1470 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.9790 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.9150 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.6790 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1390 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.6040 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.0280 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.1090 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.5990 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.0090 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.8760 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.3940 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.7990 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.8580 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.0580 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1560 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.7520 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1060 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.7550 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.8620 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.7650 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.4120 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.8060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.8890 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.6130 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.1050 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 19 33 1 0 0 0 0 M END