NCID-ZINC05518351 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -3.4200 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.7170 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.8540 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8950 -3.4440 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1960 4.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -2.9400 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9010 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.9890 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.0070 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.4450 3.0140 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.2580 0.5440 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.8850 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -0.6000 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 0.5010 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 0.0140 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -0.4120 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -0.8580 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -0.8790 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -0.4520 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -0.0010 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.8930 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.6590 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.2990 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5620 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 0.9460 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 1.2470 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.3960 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -1.1920 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -1.2280 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -0.4680 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 0.3360 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END