IFLAB-ZINC04568722 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1510 1.6640 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1710 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.4760 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.8360 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.4070 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.7880 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.6140 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.0500 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6620 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.0720 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.5850 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.8330 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.2850 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -9.1010 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -8.6040 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -10.5490 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -11.3260 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -12.6640 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -13.2050 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -12.4660 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -11.1450 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -13.1830 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -14.4630 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -14.4800 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -9.7770 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -9.3490 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -9.4890 4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.6640 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.0510 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8770 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0420 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.2090 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.1830 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0150 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.7690 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.2060 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6620 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.2600 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.3770 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.5810 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.4720 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -10.9040 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -13.2600 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -10.5980 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -15.2210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -14.7190 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -9.6200 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -10.8230 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -9.9880 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -8.3130 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.8060 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.6110 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.0910 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.3790 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.9410 1.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7850 -7.9380 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END