CHEMSTAR-ZINC02737735 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.9750 -0.7760 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.7890 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.4380 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3770 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.6660 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0040 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.0700 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.4400 -5.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.4820 -5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7040 -5.8750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0090 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.9470 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.8500 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3190 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.9090 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.6980 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.2950 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.6500 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.7100 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2930 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.2780 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.0260 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.4400 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.3970 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.0000 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.2340 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.9780 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.4200 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.7510 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.7820 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.2440 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.3390 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.8210 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.7500 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.3760 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.0770 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.7540 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.6900 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.9800 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END