IBS-ZINC06624118 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.2200 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1690 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.8120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0110 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.0060 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.8630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.7520 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.3650 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.3150 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 3.2870 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.8270 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.1840 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 6.3150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 6.3530 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 7.5370 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7330 8.1110 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 6.8830 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 5.5080 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 4.7420 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 8.3780 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 9.5910 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 10.4880 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 10.3120 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.7020 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.7630 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.8940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.0880 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.6640 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3720 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.9070 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.8240 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 3.1930 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 7.3540 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 7.7680 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 8.7130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 10.2150 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 9.2610 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 11.3110 -1.1790 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 39 -1 M END