NCID-ZINC01615486 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.3900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0070 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4980 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 0.1880 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.6820 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.3930 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.7240 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.5330 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8790 -1.9720 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.8410 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.9850 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.5750 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6990 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.2470 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.2890 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.5630 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.7470 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.4200 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.1700 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.6770 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.4820 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.8660 -1.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2820 -3.7820 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.3620 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.4720 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END