CHEMSTAR-ZINC04013913 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.5900 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.3030 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.6790 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.6010 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7410 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.9850 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.6910 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.8760 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.7430 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.4610 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.2700 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.3820 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.1770 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.8830 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.7670 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.9340 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.8480 -6.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.3950 -7.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.0540 -6.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.2800 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.2400 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.2940 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.9480 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.0550 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.2420 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1390 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.1260 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.6620 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.1530 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.9660 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.5230 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END