NCID-ZINC04901354 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.6590 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -2.2010 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.2960 2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -1.2110 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.8490 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.3640 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6570 -1.2800 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7300 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -2.3220 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.1750 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.7900 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.1420 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.2880 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.9730 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.8580 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.4190 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -4.0770 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -4.5700 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -3.2010 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.9620 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.6530 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.8610 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.8550 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.7120 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.4000 4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.9840 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.1020 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.6480 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.9430 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.1390 2.5300 C 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 -3.4810 -6.7510 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.5580 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.6380 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -4.1070 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -5.1190 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.8030 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.0570 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5290 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.3950 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.4600 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.6410 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 48 1 0 0 0 0 36 49 1 0 0 0 0 36 50 1 0 0 0 0 M END