CHEMBRIDGE-ZINC02986869 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1490 2.3750 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.8690 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.1420 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.2360 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.8990 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.1580 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2200 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.0060 -1.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7910 0.5940 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.0670 -2.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1990 -3.3700 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9420 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.1650 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.5840 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.4350 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.0100 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.9220 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.6600 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -10.1470 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.5740 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -11.0020 4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -12.3780 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -12.8360 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -14.1940 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -15.0990 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -14.6500 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -13.2900 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -12.8470 6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -13.8390 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.7480 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.7630 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.7040 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.6560 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.8020 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6630 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.9100 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.9310 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -8.2070 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.1860 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.3750 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.3960 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.6640 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -12.1320 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -14.5490 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -16.1590 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -15.3590 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -14.4500 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -13.3520 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -14.4720 6.7620 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END