NCID-ZINC01666006 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -2.4060 -1.8990 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.5560 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.8710 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0040 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.5010 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 -2.4470 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.6700 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.2990 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.5020 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0790 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.4530 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.2500 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.6730 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.0870 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.9560 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.5760 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.3260 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.5420 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.1600 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.9960 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9490 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.7100 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.2550 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.4740 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0200 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.6220 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9230 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.2110 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.9730 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.6940 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.3110 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.4290 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.4560 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.9040 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.3230 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.2960 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.9320 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.2550 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -0.0290 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.5190 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.8380 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4700 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END