CHEMBRIDGE-ZINC02999558 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.8440 2.4380 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.9560 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.8140 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.3570 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 -0.6730 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.1630 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.7050 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.3850 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.6130 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.5370 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.5840 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.4430 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.5610 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.2850 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.3900 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.7810 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.0630 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.0470 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.6190 -4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.9400 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.2730 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.1000 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.4980 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.5810 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.2780 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.8850 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.8060 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.3440 -7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.0150 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.8640 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.5390 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.9650 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4290 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2420 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.2400 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.3410 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.1220 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.1780 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.7600 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 1.9480 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.8680 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.4100 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.6030 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.1070 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.9570 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.8900 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.4280 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.5040 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.3160 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.8460 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.3940 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.2780 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.8050 2.8550 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END