IBS-ZINC02309981 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1920 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.4190 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9010 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.0120 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.3940 7.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.6970 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.4240 8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.0210 10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.9680 10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.3200 10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.7320 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.7910 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.9110 7.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.7510 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.6610 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.2280 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.0330 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.5810 11.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1310 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.4520 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4800 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1600 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.0440 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9710 10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -6.0550 11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -6.7850 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END