IFLAB-ZINC05259202 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3600 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6780 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0400 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1410 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5870 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.4980 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.3210 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 1.4910 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.6350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 0.8750 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.0300 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.1740 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 0.5910 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -0.7740 -2.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1500 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8840 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2540 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.8190 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.0440 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.7740 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.1910 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.5690 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.3130 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.8110 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.6440 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8750 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4730 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1440 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.0430 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.2760 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.4970 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 2.3410 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 0.9880 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -0.8800 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 0.4830 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.3970 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.8680 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.2260 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.6760 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.1530 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.6310 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.7370 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.9380 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.8370 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.9950 1.6800 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END