ANALYTICONDISCOVERY-ZINC03838823 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.3850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 3.1800 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.0630 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 4.4020 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 5.5890 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 5.4470 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 5.7870 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 6.6890 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 7.6420 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 7.1470 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 6.2530 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 6.8120 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 7.6590 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 6.5220 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 8.1680 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 6.7680 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 6.0120 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 7.6780 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 7.7580 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 8.8480 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 9.4960 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 9.1040 3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.5030 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2690 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5600 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 4.4960 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.1510 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 7.7140 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 8.6260 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 7.2560 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 8.4360 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 8.2810 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 6.8040 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 7.9800 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 8.5860 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 9.8060 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.4680 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.7880 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END