NCID-ZINC01681981 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0390 1.2590 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2470 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -0.7480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.7860 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.9240 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.6850 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.2630 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.5020 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.4010 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.1670 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.7710 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.0330 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 3.7050 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.1130 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.8440 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.1070 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.6020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.0160 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.3720 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.3050 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.8950 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.5420 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.7730 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.1460 -0.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.5170 0.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.0190 1.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.6420 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.4470 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7600 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.8390 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2240 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.2650 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.9620 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -0.9230 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.3600 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.2240 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.9210 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.5460 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.2640 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.3650 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.6820 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.0490 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0610 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.5740 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.2520 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.4950 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 4.6920 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.6390 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.6990 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.6260 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.2210 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.6400 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.5460 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 54 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END