CHEMDIV-ZINC03023552 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.7590 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.3580 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.0870 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.2430 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.2600 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.2810 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.8660 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.5550 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.4990 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5820 -2.4570 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.1330 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.4980 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.5280 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.8500 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.8800 -2.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.6870 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.4170 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.8810 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.6190 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8370 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.3100 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.5710 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.3670 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.0130 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.6760 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.2670 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.3500 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -0.3210 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.2900 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 1.5700 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 2.2420 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 1.6370 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 3.4910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 2.1640 2.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.4560 -4.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.3190 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.3560 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.3040 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.1970 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.9200 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.6820 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.5240 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.6070 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.5270 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.6480 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -3.5680 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -5.4140 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -4.8000 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0290 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.6360 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.5770 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.8780 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -1.3200 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -0.2330 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 2.1620 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 55 1 0 0 0 0 M END