IBS-ZINC04722737 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.0650 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1430 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.8340 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.2380 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.0500 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.3680 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.3200 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.0330 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.4880 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.7830 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.8760 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -9.7020 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.4130 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.3040 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.2280 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -9.1950 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -11.0840 -1.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8620 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.4320 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2920 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.7230 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.2580 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.9260 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -10.8730 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.3070 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.9860 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.9150 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 21 22 3 0 0 0 0 33 34 1 0 0 0 0 M END