NCID-ZINC04946350 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6050 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5750 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7780 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.4630 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.1160 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.3360 -4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.9340 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1590 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.0270 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.9560 -2.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 -4.6190 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.2820 -4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -5.0420 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.8050 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.2180 -3.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9360 -7.2300 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.2010 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.5910 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -9.0060 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5700 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.0700 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.3020 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.1340 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.3170 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.0160 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.5300 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.3150 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -9.8710 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.7380 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END