IBS-ZINC02406261 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 -1.7500 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.6680 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.3170 -1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6630 -4.0310 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.7640 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.7400 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.3980 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.9240 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.8990 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -8.1370 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -9.1720 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.5890 -3.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.8520 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.6400 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.1690 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.9050 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.1140 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.5800 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.7980 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.6260 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.0740 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.9810 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.2630 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -10.2090 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.6270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -4.7880 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.5350 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.1270 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END