IBS-ZINC00113433 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -2.9320 -6.4140 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.7430 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.5680 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.0780 4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.0030 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.1950 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.5920 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.6920 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.2480 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0400 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.7020 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9730 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6290 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.0120 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.7420 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.0900 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.2480 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.7560 -1.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.6990 -3.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.6860 -3.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.8340 -5.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.0060 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.4860 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.2350 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.1900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.8930 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0620 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.6600 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END