IFLAB-ZINC04479085 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.7060 1.0940 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.0840 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.6840 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.7650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.2490 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.6540 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.5710 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0310 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.6190 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.3680 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.6130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.4050 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.0590 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.7490 -7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.3870 -6.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.2700 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.9070 -4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.8720 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.8010 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.7310 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.6650 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.6680 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.7380 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.8080 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.1560 -6.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.0110 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.1500 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.9750 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.3080 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.2320 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.0940 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.0320 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.5760 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.3220 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.2530 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.9050 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.0540 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.1720 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.6160 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.5220 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END