NCID-ZINC05765654 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2840 -0.5600 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0320 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6280 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1650 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.7660 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.8430 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.3060 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.6960 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.4910 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7620 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.2580 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.3140 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8100 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.3370 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.3650 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.8680 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.3460 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.1380 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.9260 -6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 2.6120 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.8800 -8.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.6070 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4800 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0050 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.6680 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4050 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.1390 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.0510 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.5590 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.2460 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1110 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.0470 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.7880 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.8890 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.0770 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 3.6470 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 2.5660 -8.8430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END