CHEMDIV-ZINC04270581 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -4.2360 -1.3930 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.0310 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.1710 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.7210 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.1640 1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 -0.8020 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1750 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.9570 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.1950 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.5040 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.6730 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.0140 3.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 3.5320 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.5690 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 4.4870 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 3.8190 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.2690 4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 3.0120 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 2.6440 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 3.2100 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 2.6720 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 2.6710 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 3.1170 6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 2.0960 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 2.0340 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 1.3920 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 0.0010 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -0.5950 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 0.1900 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 1.5720 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 2.1710 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.2870 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -1.5880 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.5720 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.1370 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.0840 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.9140 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.4000 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.6380 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.0020 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9170 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.7710 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 4.1050 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 4.6100 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.4770 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.9840 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 4.5170 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 2.6860 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 4.2770 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 2.2730 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 1.4410 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 3.0420 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -0.6250 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 -1.6730 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0970 -0.2750 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7720 2.1830 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 3.2490 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.2960 0.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M CHG 1 58 -1 M END