NCID-ZINC05543849 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3610 0.9210 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.0610 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6430 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.5840 -1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.8280 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.1770 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.0230 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.8060 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.8400 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.2840 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.4480 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4010 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.8560 -4.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4250 -4.2880 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.2200 -4.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 -3.4090 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.4780 -5.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3490 -6.3270 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.7250 -5.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 -6.4450 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.4360 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.2230 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.5560 -6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.2310 -7.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.5150 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.4670 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.7380 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.3090 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.8490 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.2270 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.8470 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.4410 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.1070 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.8800 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.0120 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.7760 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END