IFLAB-ZINC04062497 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.5180 1.7060 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.3970 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0390 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.8040 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.8790 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.5500 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.9860 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.6290 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.9060 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.5230 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -6.5600 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.9720 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -7.9090 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -9.1010 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -10.1320 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -9.6760 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -8.2730 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -7.5410 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -8.2010 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -9.5870 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -10.3240 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -11.5440 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -9.2270 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.3990 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 2.1470 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.5050 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.5980 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.0440 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1880 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.0240 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.3740 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.8510 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.7290 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.8000 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4760 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.9950 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.5610 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.5420 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.9760 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.1360 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.4620 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -7.6360 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -10.0940 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -11.4030 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -11.9060 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -12.1240 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -11.6520 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -9.2690 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -10.1380 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -8.3650 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5370 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END