IBS-ZINC05421304 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3410 1.6060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.7150 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0500 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0250 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.6960 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2680 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.1150 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6470 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.5840 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.3640 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.9500 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.7340 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.1880 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 4.4640 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 5.2900 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 4.8440 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.5690 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.4380 -5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9720 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.3040 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.8290 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0220 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.3120 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1560 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.1750 -6.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2790 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.9020 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.3000 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.9100 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.9970 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.0010 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.9350 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1120 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.5440 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 4.8170 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 6.2870 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 5.4940 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.2200 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.9350 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.0890 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.3470 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.9420 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.3000 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.2200 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.1170 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END