CHEMSTAR-ZINC04181885 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5340 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.9360 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3850 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.7360 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.1090 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.7160 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.8800 3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 2.1460 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2990 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.5620 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 2.6730 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 2.5220 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.2640 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 2.9540 3.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5900 3.0880 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 3.0530 4.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0170 1.9060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8930 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8910 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3690 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3540 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4360 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.1940 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8850 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.4640 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.1270 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.1830 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.6410 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2500 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.2120 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.6800 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.6090 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.1510 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4820 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1020 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.3640 0.2900 H 0 0 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 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END