CHEMSTAR-ZINC01132897 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.3840 2.5000 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.3890 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.4010 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.5050 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.6340 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.6220 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.5750 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9530 -1.5250 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.7900 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.2220 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.1230 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.2250 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.1620 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.3740 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.6480 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -1.4280 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -0.9670 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 0.2620 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.0380 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.5600 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.2680 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.2880 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.4600 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.7610 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.4850 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.5860 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.1050 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.7550 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.3930 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -1.5540 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 0.6650 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.1990 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.6320 3.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 33 -1 M END