NCID-ZINC01667122 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.8650 1.1680 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1920 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -0.9900 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.2010 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.5140 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.6080 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5180 2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 -0.8120 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.6020 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.9970 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.6660 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.9420 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.5640 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.9140 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.6380 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.8250 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.3950 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.6260 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 3.3020 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.7440 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.5130 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.9600 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.4450 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.1510 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.2260 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.2670 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.3530 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.6130 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.2080 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.4560 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.5600 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.4070 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.1590 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.8890 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 3.0590 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 4.2600 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.2680 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.1020 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4890 1.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0350 -1.3970 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.1850 0.9990 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 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END