NCID-ZINC05187547 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 2.5500 1.8510 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.3630 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.3000 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.6230 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.2640 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.6700 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8430 -4.1740 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.9050 -3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6620 -3.4570 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.2570 -5.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1430 -3.4660 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.8350 -5.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 -4.9060 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.6110 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.2330 -3.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -5.3090 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.9680 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.1500 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.7690 -7.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.8440 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.3090 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.3020 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.9650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.3450 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.2490 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.0880 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.2120 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.7210 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.2980 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0950 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.2450 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.3850 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3680 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.5300 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END