IBS-ZINC02341619 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.2760 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 0.7740 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 1.6780 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 2.6350 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 2.6990 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 1.8180 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 0.8400 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -0.1520 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.8070 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.9810 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.4800 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.6720 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.2040 -4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5370 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.6330 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 3.3390 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 3.4530 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 1.8780 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -2.5240 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.6450 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.9370 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.8160 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.2150 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.3360 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.9080 -4.6720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END