IFLAB-ZINC04175676 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.1340 1.4000 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 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 1.5330 6.0880 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 6.0780 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 7.3120 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 6.9250 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 6.2250 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 6.1070 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 6.6620 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 6.5410 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 5.9380 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 7.1580 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 6.9060 -4.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 8.5400 -2.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 6.6030 -2.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 6.3510 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.2740 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 8.2170 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 7.4290 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 7.8180 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 6.2610 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 5.5710 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 7.1980 -0.7220 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