CHEMBRIDGE-ZINC00376536 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.5870 -0.4900 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.7340 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.3480 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.7190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4750 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.1390 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.3890 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.0290 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.3870 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.9740 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.2030 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.8450 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.2590 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.0070 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.9120 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.0670 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.4790 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.6710 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.2010 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 0.8250 -5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.2740 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -0.3520 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 0.6170 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 0.7410 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 0.7400 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.0080 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.2250 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.3200 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.0170 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.1110 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.1530 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.9890 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.0350 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.6610 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.2420 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.1980 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.6740 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.5760 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.3060 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.3680 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.2180 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.9420 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.2710 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.3570 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.2520 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -1.3680 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.0460 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 0.2010 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 1.5880 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -0.1130 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 1.6760 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 1.7300 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 0.4120 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.3890 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 54 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 37 1 0 0 0 0 14 38 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 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 25 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END