IFLAB-ZINC00145821 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.5260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0040 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4720 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8010 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5470 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3610 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.7880 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.4530 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.8430 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.5220 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.8110 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.4140 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.7430 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.5340 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -7.7500 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -5.8470 -7.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -6.5280 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.7810 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -8.4500 -10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -7.8740 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -6.6260 -10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -5.9490 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -8.7190 -12.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8810 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8780 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3590 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.3870 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0330 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.0040 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.3910 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.6010 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.8610 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.6630 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.8810 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -8.2310 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -9.4250 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -6.1790 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.9730 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END