IBS-ZINC02428073 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7310 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.1720 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.5220 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.5220 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.9180 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3170 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.3220 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.9250 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.8350 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.3940 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1370 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7030 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.3370 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.0640 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.3650 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.0800 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.3600 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -1.1260 -1.2990 C 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 -1.0200 -0.3810 0.0100 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 -1.8980 -1.2110 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9190 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6260 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.6340 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.6580 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.6950 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0160 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.7340 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.4130 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.7110 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.0310 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -1.7580 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.0780 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -1.3620 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END