NCID-ZINC04994741 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1640 1.2060 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.3200 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -0.7510 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.8790 -0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -1.2310 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0600 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4800 -2.9950 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.0740 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -2.7760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.7250 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.4270 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.5670 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.5090 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.5540 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.5350 6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.5830 4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.5910 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.6140 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.6460 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.6170 5.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.3210 4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0040 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.6910 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.6220 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.8330 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.1150 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6960 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.4980 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.6270 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.4080 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.6290 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -7.3480 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.2940 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.7560 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.9040 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.6580 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END