CHEMDIV-ZINC02601927 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.5250 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0440 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.9020 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.5760 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.4180 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.9500 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.4810 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.9820 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.5260 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.9670 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -4.8970 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.1080 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -4.3100 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -5.3440 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -5.9820 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -5.8920 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -6.6660 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -7.5240 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -7.6360 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -6.8560 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -6.7670 -5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -7.2740 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -5.8700 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -5.6030 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.8000 -4.9940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7660 2.0280 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.6830 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.9940 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4170 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.1000 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.0040 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.3860 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.2800 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.5750 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.1460 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.2050 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.1200 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8730 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.3010 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.7090 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.6270 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -5.2310 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -6.5960 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 -8.1180 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -8.3070 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -6.2170 -6.6630 O 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 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 47 2 0 0 0 0 M CHG 1 26 -1 M END