CHEMBRIDGE-ZINC04123936 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3310 1.8970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.3730 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.2160 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.5580 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.0980 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2970 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.9560 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4190 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.8850 -4.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6780 -2.3080 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.8050 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.6170 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.3500 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.1720 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.1830 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.9440 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.7080 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.7660 -6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.9860 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.0220 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.2160 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9380 -5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.9740 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.9400 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.9780 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.0200 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.9890 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.1740 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.2810 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.3230 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.0100 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.0970 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.4030 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.3650 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.1100 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.1560 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.2470 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.4850 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 2.3510 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 3.7270 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 3.3170 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.8470 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.9120 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.1140 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.9780 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.8450 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.7970 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.9880 -6.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 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 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 48 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END