IBS-ZINC03881427 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6980 -4.0270 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.7000 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.4500 -6.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.6860 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.4560 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.4080 -6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.7150 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.7640 -5.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7940 2.5460 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 1.1110 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 1.4000 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.7790 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.1350 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.4310 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 0.1930 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.0950 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 0.7090 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -1.3520 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -1.9180 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.8680 -9.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.3790 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 3.2420 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.0780 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.0700 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.8330 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.1380 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.1110 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.4160 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.3750 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.1540 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 1.0100 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 0.3740 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 1.7520 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 0.6130 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.8030 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -2.1590 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.8330 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 3.0190 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.8230 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 3.9150 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.3660 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.7770 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.6260 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.3550 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END