CHEMDIV-ZINC02459057 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0370 0.9540 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4400 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.9570 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1660 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.6930 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.0070 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.8010 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2810 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.0630 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.1680 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5980 1.0960 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.4710 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -0.0420 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -0.6760 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -1.2250 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -0.5550 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.0560 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.4820 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -3.3470 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 0.0180 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.1810 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.6310 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 2.5660 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 3.2060 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 4.4970 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 5.1590 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 4.5300 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 3.2370 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.2540 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.1480 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.5250 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.8610 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.4150 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.8280 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.0370 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -1.0550 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.4140 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.8230 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.4980 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -4.2700 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -0.4030 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 2.6910 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 4.9940 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 6.1700 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 5.0520 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 2.7460 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END