NCID-ZINC01597414 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.1270 0.2350 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.4060 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7340 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.7820 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8980 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.2400 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7210 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.2080 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.9770 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.2700 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.7950 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0240 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.5610 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.8100 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.1430 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.6840 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4050 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.9140 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.8130 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.3080 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.0120 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.9550 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.7550 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.5620 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.7610 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.7710 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.9820 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.3530 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.8720 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0270 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.8530 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.3330 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.9460 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -3.1010 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.2660 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.8730 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.6410 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END