IFLAB-ZINC04497515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.2960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0850 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.7770 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.0010 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.7440 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.9650 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.5670 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.6040 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.8190 -4.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1620 -1.9840 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.1560 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -5.1520 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -6.3570 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -4.5050 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -3.0490 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -5.1390 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -4.3890 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -5.0170 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -6.3910 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -7.1400 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -6.5170 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -7.1770 -3.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8210 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.6410 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8360 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.8920 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.0870 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.1840 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.7400 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.5950 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.0390 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.1510 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.7070 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.9220 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.4410 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.0800 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -2.6640 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -2.5680 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -3.3170 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 -4.4340 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -8.2130 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -7.1020 -4.2230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END