NCID-ZINC02578100 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.3580 1.5250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0360 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -0.0860 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5810 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -0.1140 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0840 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.3650 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6660 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -1.7410 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1550 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.6800 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.6470 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.9640 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0250 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.2490 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.5500 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.5230 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.7300 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.6020 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6280 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3900 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.8700 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.2700 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END