NCID-ZINC01726389 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 5.5450 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 5.3700 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 5.5960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 5.9970 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 6.1750 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 5.9510 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 6.0450 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 5.6950 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.7000 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 6.0510 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 6.4010 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 6.3930 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 6.0550 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 6.4270 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 5.0580 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 5.4580 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 6.1700 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 6.4870 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 5.4300 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 6.6740 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 6.6660 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 5.7370 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 7.4400 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 6.3890 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END