NCID-ZINC05663155 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6290 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 -2.2220 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.1580 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 -2.5510 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.6700 -3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -3.7600 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2010 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6490 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -3.7390 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.1340 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.3560 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.8860 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.2170 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.9770 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.4360 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.1380 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.7520 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.1530 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.7240 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.7300 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.0570 -1.0110 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.1170 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.2680 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.1960 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -0.9810 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.0670 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.4350 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.4400 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.3610 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.4380 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END