IFLAB-ZINC04479088 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.7060 1.0960 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.0830 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.6830 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.7640 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.2480 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.6520 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.5700 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0320 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.6180 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.3690 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.6130 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.4060 -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 -7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.3870 -6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.2690 -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 -4.2600 -0.6640 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.6690 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.7400 -7.9300 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 -2.6640 -4.1550 -6.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -1.5860 -9.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.0120 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.1500 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.9760 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.3060 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.2310 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.0920 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.0310 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.5760 -4.5660 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 -2.2470 0.0540 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.1720 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.5240 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 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 35 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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