NCID-ZINC04404234 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4940 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.0580 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.4730 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.4630 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.8990 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.0720 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 5.3660 2.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 5.8840 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 5.9510 2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4180 5.4330 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 7.4410 2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 7.9590 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 8.0260 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 9.4390 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 7.6050 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 5.7870 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 5.5300 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3570 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3650 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.4490 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.4200 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.8340 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.8110 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.8700 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.8290 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 7.8230 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 7.5700 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 9.8780 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 7.1690 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 6.2230 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 5.0940 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9960 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END