ANALYTICONDISCOVERY-ZINC04235380 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5620 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4830 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.2970 1.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.8060 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.7810 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.7160 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.3940 3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -1.5500 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.6240 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.5620 5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.1570 6.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 -3.9900 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.0850 4.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 -2.1560 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.8030 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.9550 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.3360 7.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1610 -2.2350 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.9260 8.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.7560 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.1330 9.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.2780 10.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.1870 12.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.0610 12.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.9740 13.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.0050 14.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1270 14.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.2180 12.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.2490 15.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.9270 16.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.4350 15.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.4260 14.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9290 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9140 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3210 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1130 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1310 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.1740 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.5600 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.5420 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.1440 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.9780 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.7180 10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.2560 11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.0990 13.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.9340 15.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.0920 12.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END