NCID-ZINC05847918 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.4980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7140 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4690 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.3670 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.1390 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.0140 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.1100 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.3340 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4110 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.8220 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.0390 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 0.2430 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.0030 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.7020 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.9450 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.7080 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.2610 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0440 7.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.9250 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.0830 10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 1.0020 10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.4380 9.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.4460 10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 1.8890 11.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4940 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.6770 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0600 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.0590 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.1610 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.8690 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.8170 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.9550 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.2700 11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.7750 11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.5090 10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.0840 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 2.9200 11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 1.8340 11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 1.5450 12.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1130 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5820 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1290 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END