CHEMDIV-ZINC04959237 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.9840 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.4800 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 0.3280 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2060 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 0.1210 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7230 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.4980 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.8910 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.1420 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.7060 -1.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.5710 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.7700 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8040 -4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.4750 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.2930 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1110 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.9540 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.2890 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.5050 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.1510 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.3790 4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.0280 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.0570 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.6900 8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.7840 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.1880 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.5320 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.4060 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.0900 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.6700 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.1030 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.4970 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.2410 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.1560 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.0740 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.5710 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.2950 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.9590 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.2160 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.0800 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.5660 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.8290 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.4830 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.2170 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.6580 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.1750 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.9920 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.2090 9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.5890 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.3370 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.1750 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.2260 -2.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1990 -0.6180 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7190 7.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8380 -3.1730 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 54 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END