IBS-ZINC02408822 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 6.7590 -2.5040 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.0160 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.6460 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.1170 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.9580 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.3250 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.8510 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.1580 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.4210 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.9210 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.1910 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.9800 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.1960 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.6620 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.9190 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.6640 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.8950 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.7180 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.2390 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.8990 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.5000 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.7360 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.3700 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7600 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5200 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.9240 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4180 5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.3000 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.2850 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.6340 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.2210 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.7700 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.6100 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.2000 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.8950 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.6530 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4270 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.6280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.8050 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -9.6290 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -8.2930 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.5660 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.2040 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.7780 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9600 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0880 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.1790 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.3580 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END