NCID-ZINC01605298 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5900 -0.3480 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5130 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.5170 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.9640 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.0000 2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -0.1520 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.9350 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.3110 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4800 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.2970 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.2960 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.3540 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 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 -3.0120 -1.2800 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.4650 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.1480 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.3720 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.3410 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.2950 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END