NCID-ZINC02032235 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 3 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 2.2330 -4.4980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.0220 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.5940 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.9200 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.5720 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4080 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.9040 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.7000 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5900 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.1960 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.3290 2.6770 C 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 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.0960 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.2240 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.2970 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.4260 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.6680 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.3980 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.0100 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.0790 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.6360 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.5460 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.7690 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.6790 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.6240 2.6820 H 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 2 23 1 0 0 0 0 2 24 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 15 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 M END