IBS-ZINC02260790 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.9130 1.7440 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.3380 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.2280 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0720 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.0590 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.1320 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.3040 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.4900 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.5310 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.3940 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.1780 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.0520 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.2390 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.2070 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.2350 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 2.4980 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.5040 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 2.5410 -3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 3.7070 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.6210 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 4.7720 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 6.0120 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 6.1020 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 4.9510 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 7.3120 -4.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 7.1370 -6.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 0.0390 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 1.8220 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.4780 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.9320 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.3970 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.9620 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7740 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.4170 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.8920 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.8580 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.2830 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.3970 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.4680 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.4330 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 1.7640 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 2.6540 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 4.7050 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 5.0200 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.9140 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 27 45 1 0 0 0 0 M END