IBS-ZINC06660059 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3850 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0020 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3420 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.3950 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.0530 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.5580 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6450 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.6140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.0780 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 2.3130 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 3.1360 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 3.3710 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 2.0240 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.2010 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.9660 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 1.2770 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 1.7720 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 0.0570 3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -0.6780 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -0.0260 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -0.7520 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -2.1310 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -2.7860 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -2.0610 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -4.1310 1.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 -2.8390 0.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.9100 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5480 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1770 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.4620 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 3.0360 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.8540 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 2.5950 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 4.0950 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 3.9570 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 3.9110 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 2.1910 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 0.2420 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.7420 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.3800 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 0.4260 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -0.3100 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 1.0500 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 -0.2440 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -2.5710 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END