IBS-ZINC02591948 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.3050 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0860 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.7630 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0530 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.3620 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0240 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.0850 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.4400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6790 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.1320 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.2080 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.9010 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.2430 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 2.7700 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 2.7000 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 3.5090 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 3.0850 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 3.1500 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8310 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6460 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.8510 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.1110 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.1740 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.6640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.6000 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.8750 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.7250 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.2750 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 1.7900 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 2.1030 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 3.7900 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 3.0720 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 1.6540 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 4.5760 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 3.3790 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 3.7300 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 2.0620 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 4.1740 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 2.7440 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.3110 -1.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6260 1.3520 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END