IFLAB-ZINC04497525 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3850 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0020 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6880 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0110 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4140 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0950 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.8380 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.6770 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.3890 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.3130 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 3.2100 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 4.1440 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.4640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 2.5310 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 4.7280 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 4.9770 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1780 4.2160 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 5.0530 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 6.5280 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 6.9880 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 7.2530 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 6.3920 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 8.6500 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 9.3170 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 10.6960 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 11.4130 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 10.7510 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 9.3720 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 13.1460 0.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9100 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5490 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7680 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1750 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.6320 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 5.4740 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 4.4900 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 4.6800 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 6.3950 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 6.7280 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 8.7580 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 11.2150 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 11.3120 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 8.8550 2.7140 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END