NCID-ZINC04896387 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0270 1.5890 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0950 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.3550 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.3710 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.7020 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.2830 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6550 -1.6760 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.4020 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.7230 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.1940 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0820 -3.5520 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.7510 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0580 -3.8640 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.0850 2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0890 -6.1570 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0930 -6.5450 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -5.6150 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8440 -5.5610 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -6.6790 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -7.9870 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -8.3420 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -9.4950 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -7.3220 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.7400 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -4.6060 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.7450 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -3.0230 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.4250 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.4990 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8850 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8750 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.1570 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4450 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1610 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.5520 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.3950 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.5720 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.4330 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.8940 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.9320 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -6.3790 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.8330 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -7.9470 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -8.8080 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.0070 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.5280 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.1910 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -4.0500 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -5.4810 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.3730 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.9790 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.1050 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.5690 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.3910 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -2.1000 5.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 55 -1 M END