CHEMDIV-ZINC00095540 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5220 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0250 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.7270 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0330 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.7390 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.1110 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.7310 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -0.1810 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -1.0000 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.3690 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.9420 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.2860 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.8520 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.9110 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.1400 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.7660 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.0420 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.1380 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.7370 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.0780 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.2250 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.0270 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3310 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.1960 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.4400 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.0920 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.8900 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -0.5610 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -2.9980 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.6640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.7330 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.4600 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.5610 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.0620 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.3040 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END