NCID-ZINC05369399 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 0.0970 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.7640 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6450 -1.1500 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.7620 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 -1.3580 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.9950 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.8840 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -2.4940 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9300 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -1.8070 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.4660 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.2620 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.1190 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.9910 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.3280 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.1640 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.6900 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.0120 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.6150 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.4210 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.5230 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.2180 -1.1690 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 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END