NCID-ZINC01596863 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4890 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.8250 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.3150 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.2860 4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.5750 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.7870 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.6050 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.1500 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -4.9410 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.7330 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -5.1690 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.7970 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.6810 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.5940 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -5.3230 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.6770 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -4.5790 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -6.2250 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -5.0120 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.8640 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.6220 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.2560 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.5360 5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.4880 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 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 7 30 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 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 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END