IBS-ZINC00536326 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.0740 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -3.0770 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.6720 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 -2.5500 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.3960 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.3200 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.5850 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.0700 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.5250 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.1210 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.4930 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.4790 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.0990 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.7360 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.7570 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.8670 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.7910 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.5190 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.3250 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.4000 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.6670 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.2100 1.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.5310 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.0100 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.7670 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.8700 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -7.2250 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.4780 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9430 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.2400 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.8950 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.9420 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END