CHEMSTAR-ZINC03149514 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.6680 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.3220 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4910 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.0960 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.4410 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.2400 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6900 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.4950 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.4540 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.4220 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.9920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.8800 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 5.2200 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 5.5160 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 6.0040 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 7.3060 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 7.9020 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 9.1890 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 9.9140 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 9.3110 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 8.0210 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 11.3060 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 11.7790 3.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1850 2.2810 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.1040 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.5390 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.2900 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.2420 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.8030 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.5120 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 4.0700 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 3.3790 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 5.6060 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 7.3780 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 9.6330 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 9.8510 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 7.6090 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 11.8970 1.7220 O 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END