IFLAB-ZINC04568673 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.6500 5.9450 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 6.3330 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 7.0380 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 7.3580 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 6.9740 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 6.2630 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 5.8500 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 5.2310 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 6.1580 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.7480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 6.3370 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 6.0220 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 7.8410 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 8.4920 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 9.8720 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 10.6060 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 9.9500 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 8.5670 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 10.8840 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 12.0900 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 11.9510 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 4.3910 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.9370 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 4.5110 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 5.9410 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 6.4140 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 7.4160 6.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 5.3920 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 6.0870 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 7.9080 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 7.2240 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 6.6520 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.6610 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 6.1120 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 7.9220 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 10.3780 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 8.0550 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 12.1530 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 12.9660 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 4.0020 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 4.0140 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.8500 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 4.2670 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 6.3020 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 6.3290 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 6.0710 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 7.5030 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 5.8600 -1.2730 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END