IBS-ZINC04312219 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8920 1.2800 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.2050 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.0010 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.3600 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9330 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.1220 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.7650 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3840 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.0050 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -3.7710 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.4080 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.5920 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.6720 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.3860 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.2620 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.2190 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.2300 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.0350 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7600 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.5820 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.6780 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.9520 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.1320 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.4210 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0510 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.2100 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.7400 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.1130 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.9520 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.9200 -3.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.1070 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.7840 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6520 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.4770 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.5570 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.9800 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.5570 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.1380 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.0250 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.2630 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.4240 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.1860 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.9040 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.5860 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.5380 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.8090 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.1280 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.6370 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1400 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.5280 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.0220 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.0490 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 M END