IFLAB-ZINC00118726 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4930 2.4540 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.0880 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.2380 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.7560 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.1280 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.9720 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.1040 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.2870 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.4320 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.9250 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.9860 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.4440 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0990 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.6590 -0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -0.9660 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.2780 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -0.1960 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 0.4850 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 1.0940 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 1.0100 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.3230 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.8250 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 1.8980 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 3.1170 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.6860 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.8290 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.5330 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.0400 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.4750 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -0.6660 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 0.5490 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.4790 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.2540 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 2.4110 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 2.8790 -5.9630 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M END