ANALYTICONDISCOVERY-ZINC03838732 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8150 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2800 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -4.6550 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.7630 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.2930 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6860 -6.8120 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.3290 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 -6.7040 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.7990 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1900 -4.4240 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.3470 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.8140 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -6.7700 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -6.0570 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.9880 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -8.4510 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -9.8330 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -10.3780 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -10.4640 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.7850 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3150 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.3930 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.3880 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -7.9020 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.4370 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.6390 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.7780 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -8.5580 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -7.7690 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -8.4780 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -10.0290 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -11.3540 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.7500 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END