IBS-ZINC05243854 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.5440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0200 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.4300 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4100 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.9380 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4070 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5410 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3100 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.4420 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.8100 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.0460 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.9120 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.3860 5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.4020 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.7030 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.9400 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.9740 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.1980 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.3880 9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.3560 10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.1280 10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.6690 10.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.0330 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.9340 6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.9940 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8700 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8550 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.0240 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.2620 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.0940 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.7680 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.8270 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.2250 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.5060 11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.0980 10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2040 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4970 -3.2000 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 36 37 1 0 0 0 0 M END