NCID-ZINC01716762 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.7390 0.6020 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.2400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.5750 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6200 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5280 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.4320 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3910 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.4920 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.8180 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.6940 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.2590 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.9290 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.0460 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.4600 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.6980 -5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.3160 -6.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.9010 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.4060 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.7690 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.1690 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.3980 -9.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.7870 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.3330 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.8570 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.4420 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.1180 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.5930 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.6960 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.1650 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.7240 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.9460 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.9820 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.2200 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.1180 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.7740 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.1100 -11.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.8040 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.0450 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5510 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.9400 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.6420 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.4290 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1610 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.5430 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END