IBS-ZINC04813356 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.3890 -0.1520 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.5420 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.7280 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.1190 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.2970 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.8420 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5870 -3.2160 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.8350 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.3080 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.9930 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.5260 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.1420 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.2610 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.3290 -6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.6400 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.8850 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -6.2330 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -5.3540 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.1200 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.7560 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.2510 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.1670 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -7.4590 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -7.8380 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -6.9240 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.6300 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.7370 -1.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.0520 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.6070 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.0190 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.3000 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.6420 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.9700 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.6280 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.8770 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.2190 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.6380 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.5720 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -7.1940 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -5.6330 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.4400 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.7910 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.8720 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.1740 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -8.8480 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -7.2190 -1.0080 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END