IBS-ZINC02273772 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 6.9100 3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 7.3300 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 7.4240 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 8.9510 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 9.3750 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 8.8610 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 7.3350 5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0190 6.9150 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 6.8290 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 6.0220 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.4450 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 5.5860 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 7.0360 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 7.2860 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 7.1220 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 7.0050 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 9.3700 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 9.3170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 10.4630 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 8.9560 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 9.2810 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 9.1640 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 5.7490 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 5.9740 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 4.3900 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 5.3450 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 4.9130 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 7.7160 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 7.1910 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 6.7380 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 8.3520 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.4440 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 5.0470 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 49 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 50 51 1 0 0 0 0 M END