NCID-ZINC05063319 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6760 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.2640 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.7660 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -3.8550 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.2520 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 -1.1640 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6850 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5790 -2.2750 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.1120 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.7970 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.3180 2.5740 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.7650 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2700 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.5130 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.5650 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.6060 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END