IBS-ZINC04747365 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4380 2.1100 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.8250 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.1050 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.8240 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.4850 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.2160 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.2820 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.3720 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.1920 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.9480 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.2310 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -2.7950 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -3.0350 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.7180 5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -3.6250 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -4.3980 6.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6160 -5.2660 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -3.4890 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -3.1360 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -3.1350 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -4.8550 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -6.2030 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -6.6230 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -5.6930 9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -4.3430 9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.9240 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -6.2190 11.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.7530 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.6300 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.8620 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.1810 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.0730 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.0330 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.2110 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.0700 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.0950 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.1280 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.0330 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.8230 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.3020 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -2.5810 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -4.0150 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -6.9290 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -7.6770 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -3.6170 10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -2.8710 8.3860 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END