NCID-ZINC04896364 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.3580 0.1720 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6440 0.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6240 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.3910 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.1730 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.1880 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.3980 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.4190 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.1970 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.9760 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.9730 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.2180 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.5530 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.1840 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.6670 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.2640 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.3790 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.9530 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.3640 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.9290 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 5.0340 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 5.5620 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 5.0340 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.9320 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.1450 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.3300 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.3060 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.3580 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7680 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.8210 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.2100 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.5850 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.5810 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.2330 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.1580 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.7930 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.8440 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.5050 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 5.4950 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 6.4340 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.5740 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 2 1 M END