ANALYTICONDISCOVERY-ZINC05434199 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.7870 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.4560 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.7800 6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.4690 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8690 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.8520 5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.5350 6.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8160 -5.9580 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.7690 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -8.0570 8.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -8.8880 7.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 -9.3230 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.9550 6.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 -8.1680 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -8.1310 6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -9.5420 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -9.9530 7.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8430 -9.9100 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -11.2900 7.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -12.3740 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -12.2420 8.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -13.7230 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -14.8480 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -16.1040 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -16.2510 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -15.1400 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -13.8780 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -17.6260 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -17.9530 6.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -17.6420 4.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -18.5600 6.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.7070 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.9040 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.3680 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.9940 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.7880 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -10.0970 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -9.7180 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -11.3950 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -14.7350 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -16.9750 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -15.2610 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -13.0110 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M END