CHEMSTAR-ZINC03093127 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4730 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0460 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4830 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.7210 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.1820 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6610 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.3370 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.5130 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.0260 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.2440 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.7300 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0800 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.5110 -7.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.8790 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3510 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.1770 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.0400 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.2050 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.0160 -11.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.3000 -11.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.6700 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.4730 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9110 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8990 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.7830 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4110 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4900 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.3960 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.1060 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.4850 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.8480 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.3390 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.0760 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.2400 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.0120 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.4680 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.8910 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3160 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.4160 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.0970 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.2650 -12.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.8680 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9180 -11.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.5740 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.3590 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1470 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.8840 -9.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.0780 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END