NCID-ZINC01646653 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0720 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8510 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2240 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8420 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0880 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.7000 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.7340 -3.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.0520 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.4360 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.5500 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.9840 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3170 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.5900 -9.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.5810 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.2300 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3760 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.8250 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.9200 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.5770 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.6610 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.6770 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.8270 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.8110 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.1580 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.1750 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.4930 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.7080 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -4.0810 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.6330 -10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.0880 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.8460 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.9260 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.4590 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.9580 -7.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END