IBS-ZINC06624569 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5040 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1310 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.6030 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.0490 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4460 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1580 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.0860 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.2850 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.7390 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 3.1080 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.8750 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.4050 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.5950 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 0.4020 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.8750 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -1.9580 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.8000 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.5190 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.7330 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.9380 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -0.9230 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -2.2020 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 -2.0390 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -1.7980 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.0710 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3670 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.6730 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.2300 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.5520 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.9430 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 1.2430 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.9570 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.6570 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -2.5920 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -2.9100 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 -2.2060 -1.0320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 37 -1 M END