SIAL-ZINC04824684 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.6560 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1430 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5040 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0250 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 -2.2110 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.7850 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.5480 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.1320 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.6440 3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 -3.2510 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.1770 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.6740 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -7.1400 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -7.9850 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.4120 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.9460 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0880 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.0990 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9400 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.2410 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1050 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.0300 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2910 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.5640 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.5260 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.8680 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4250 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.2320 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.0810 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.5450 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.4980 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.0750 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.5380 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -7.5270 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.2290 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -8.0250 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.0140 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -7.9920 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.5150 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -5.8230 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.5360 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.1610 3.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6700 -5.3440 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 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 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END