IFLAB-ZINC04175675 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0290 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4100 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6750 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 5.9880 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 6.3260 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 7.7300 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 7.4400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 6.1700 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 5.5540 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 6.1140 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 5.4790 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 4.4270 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 6.1020 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 5.2910 4.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 6.2240 2.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 7.3680 3.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4160 -0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8950 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5660 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.4970 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9640 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 5.7760 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 6.4020 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 8.1460 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 8.4010 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 7.3510 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 8.2420 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 4.6190 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 7.0480 1.5720 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END