NCID-ZINC04529371 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4380 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.6420 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.6770 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.5100 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.2470 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -4.6730 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.7240 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -2.2830 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.4570 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.6220 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.2270 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.4140 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.1500 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.7180 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.5600 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.8050 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.6690 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.8690 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.7050 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.1080 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.9570 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.5650 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.2590 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -6.0580 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -5.2930 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.2360 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.8060 -5.2670 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 M END