NCID-ZINC01566282 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -4.1320 5.5010 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 4.4250 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 4.6270 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 5.9140 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 6.9970 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 6.8010 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 7.7720 -1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5340 7.5560 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 9.1030 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 7.9720 -1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 7.8890 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 7.0040 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 5.6670 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 4.6840 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.0470 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 6.3790 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 7.3520 -3.7060 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 -4.5450 3.4200 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 3.7810 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 6.0720 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 7.9990 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 9.6750 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 9.6900 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.6460 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 4.2900 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 6.6530 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 8.3900 -3.9120 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 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 45 1 0 0 0 0 M END