CHEMSTAR-ZINC01004768 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 0.3280 1.5740 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.0680 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6090 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.9900 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.6950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0190 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6380 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2010 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -4.5540 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.7870 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -4.0760 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.0480 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 -6.0390 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.1880 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.3640 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.6980 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.3470 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.6880 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.5170 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.9570 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.7640 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -9.1330 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.6960 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -7.8930 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -7.3500 0.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -9.1620 3.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.0410 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.6930 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.5380 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.0650 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.7110 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.5430 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -9.5980 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -9.8410 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -9.0310 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.9580 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.9560 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.8860 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.9020 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9430 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.9650 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0580 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.5180 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5700 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1090 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.6690 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -9.1060 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -9.7640 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.3610 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -10.2370 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -10.6690 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -9.2280 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END