CHEMBRIDGE-ZINC01157580 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9360 -0.4450 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0610 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.3550 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.9820 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.2760 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.6400 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.6240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.9670 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.8830 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -2.3770 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -1.2180 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -1.2990 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -0.0670 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.3760 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6870 0.0230 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.2080 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.5860 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.0500 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.2810 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 2.0770 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 1.5420 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 2.3210 -0.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 1.2780 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 1.7260 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 2.4100 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 2.8030 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 2.5030 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 1.8520 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 1.4670 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -3.5520 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.1260 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.5090 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.2440 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.3920 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.7270 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.0230 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.8880 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.6260 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.6710 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 1.6990 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 3.1160 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 1.9680 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 1.2630 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 2.6300 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 3.3370 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 2.8060 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 0.9400 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -4.3180 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END