NCID-ZINC01640042 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.6360 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -6.1600 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -6.6780 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.2100 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.0100 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.6490 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.4920 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.7430 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.1140 1.3700 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.3970 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.5540 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.3560 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.1990 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.4390 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.5960 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -7.7640 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -6.3980 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -6.2420 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.9040 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.2540 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.1810 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 0.1590 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 M END