IBS-ZINC05243580 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.5190 2.7980 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.3800 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 0.6890 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.3420 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.1090 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.0000 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.5710 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.6290 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.2000 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.2970 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3600 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.0750 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.8730 6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.1740 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.7020 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9400 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.9740 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.1980 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.3880 9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.3560 10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1270 10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.0800 11.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8250 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.9450 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.4900 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.0890 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.8260 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.0150 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.2460 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.0300 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9480 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.8270 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.2250 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.5630 10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.5060 11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.5660 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.5310 -2.7240 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 36 37 1 0 0 0 0 M END