CHEMDIV-ZINC06751421 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0160 0.8490 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5400 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.1460 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.3610 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.0340 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6340 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.0040 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.5440 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.3680 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.4250 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2680 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -1.3210 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -1.4820 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.1080 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -1.1830 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 0.1000 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 0.4190 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 0.4790 1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1340 1.3330 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -0.8010 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.6480 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 0.5840 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.5070 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.9290 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.9900 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.2320 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.3090 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.3190 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.1550 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.2330 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.6830 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.7180 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.3280 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -2.0390 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.3750 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 0.0000 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 0.9330 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -0.3480 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 1.3750 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.7060 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -1.6630 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.4210 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.5180 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.9920 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.1880 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.8400 3.6220 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END