CHEMBRIDGE-ZINC04821182 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.3780 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4950 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.6710 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.2060 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.6640 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.1360 3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 0.2650 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.3040 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.7240 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.5010 4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.1790 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.9210 5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.9040 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.5510 7.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.3270 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.3770 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.4230 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.7460 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.4200 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.7810 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.4570 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.7690 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4610 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.4580 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.8170 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9000 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8920 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8750 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.2940 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.9280 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0060 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.0130 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7860 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.5950 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9360 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.3980 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.7870 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.1000 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.0260 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.4660 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.0570 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.2400 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.4480 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.9660 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.2380 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.8580 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.3910 -3.0410 H 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END