NCID-ZINC01558449 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.3690 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 4.5670 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 5.2830 4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.0180 6.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 6.5240 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 7.2350 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 8.6160 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 9.2870 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 8.5760 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 7.1940 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 4.4620 7.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 4.8290 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.9330 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 2.3920 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.7150 10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 4.1620 10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 4.9180 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 4.5380 6.4410 O 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 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 6.7110 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 9.1720 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 10.3660 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 9.0990 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 6.6380 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.5680 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.6050 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.3120 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.8670 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.0950 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.5050 11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 4.5980 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 5.9450 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 4.8520 5.6460 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END