CHEMSTAR-ZINC04014435 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.1810 -1.6730 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.5470 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.9020 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.5720 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.9250 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.6140 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.9520 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.6020 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.0990 -2.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3300 0.4440 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.3310 -1.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1320 -1.9880 -4.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1770 -2.5690 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.7150 -5.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1030 -1.9020 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.6850 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.4430 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.8430 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.9710 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.3640 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.6350 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.5120 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1100 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.9180 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.5390 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.3980 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.2030 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.4400 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.7120 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.5540 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.5410 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -5.2420 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.9450 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.9450 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.2300 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 12 1 M CHG 1 14 -1 M END