NCID-ZINC05848523 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 2.7210 -1.5510 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.2110 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.7420 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.2500 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.4640 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.8370 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.5220 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.3980 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 3.4810 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5090 4.5280 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 2.8050 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6060 3.4050 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.4160 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4780 0.9120 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 0.5960 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.3010 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.1910 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 2.6670 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.6340 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 2.7790 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.8990 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.3210 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.9640 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.8440 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.8180 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.9760 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.5710 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6730 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.4220 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.0170 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.2370 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.0940 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4260 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.6060 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.5130 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 4.0900 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.4830 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.3920 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 3.4370 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 2.5400 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 1.8600 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.1720 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.6020 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 3.6900 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 3.5540 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 42 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 44 45 1 0 0 0 0 M END