IBS-ZINC05307883 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2600 1.4060 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0960 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.5250 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.8300 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.5890 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.2940 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.7130 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 -4.5730 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.6520 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.2330 1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.8820 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -5.4340 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.5930 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -5.1140 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -6.4670 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -7.3060 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -6.7990 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.1900 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.4470 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -5.2690 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.5790 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.0950 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.2820 5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.9390 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.1000 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.8750 -1.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.4540 -1.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.3240 -2.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.7280 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.9470 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.6130 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3030 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6360 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.6880 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -3.5370 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -4.4640 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -6.8700 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -8.3620 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -7.4550 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.8780 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.7500 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -5.6590 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.4220 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.5560 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.0770 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.0160 0.2850 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 25 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 46 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END