NCID-ZINC04972720 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5140 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.8250 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.2780 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4240 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.1180 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6540 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.3420 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.4720 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.1650 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.4030 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.0880 4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 1.0860 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.4420 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.6950 2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.4110 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.6400 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 0.7450 4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.9550 5.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8870 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8670 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8650 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3760 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.7140 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.5190 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.7780 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.2330 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 0.5690 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 1.1350 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.1150 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.1850 6.7850 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 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END