IBS-ZINC01305381 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5640 0.4040 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1940 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.0240 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.8460 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4520 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.2120 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.3180 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.4690 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.9450 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.8460 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 5.2940 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 6.2630 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4970 5.8510 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 7.6510 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 8.2240 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 9.5010 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 10.2070 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 9.6650 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 8.3910 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 11.4340 1.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 6.3570 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 6.5430 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 6.5730 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 6.4030 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 6.2800 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.9910 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.1210 -2.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0400 0.2410 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.8310 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.4590 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.6630 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.7610 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.5340 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 3.7340 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 5.6130 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 5.3280 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 7.6830 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 9.9480 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 10.2360 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 7.9790 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 6.6530 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 6.7040 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 6.3540 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.0150 -2.9880 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END