CHEMSTAR-ZINC03158681 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.1820 1.3950 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.0230 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.2370 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 0.4940 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.6100 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8570 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.0280 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.9720 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.3570 2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.9380 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 4.2260 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.6030 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.2700 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.0790 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5820 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.2590 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.6690 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.1890 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.5420 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.5020 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7430 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0620 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.7890 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.8140 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.2790 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.1270 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 4.0380 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 5.0090 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 5.1250 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 5.2070 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.3140 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.3030 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.2220 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.3180 -0.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 34 -1 M END