NCID-ZINC04994270 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.5250 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1840 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.3290 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.6850 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.8700 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.1550 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.2460 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.2050 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.0730 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.8510 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.8750 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.7210 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.7440 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -2.0290 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.0220 2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -1.1090 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.5080 3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -1.8360 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4660 2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -1.5250 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5690 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.6470 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.5260 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.8410 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.0380 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.2030 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3930 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.3750 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.0070 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.8820 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.5790 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.6480 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.2420 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1960 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.2530 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 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 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END