IBS-ZINC02338274 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.4590 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.9610 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.6450 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.5450 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.9420 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.5250 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.8400 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.9990 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.6070 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -9.9830 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -10.7600 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.1640 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.7890 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.9880 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4770 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0750 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0410 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9980 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.4880 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.0020 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -10.4540 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -11.8370 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -10.7760 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.3250 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1600 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.3660 -2.4120 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 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END