IBS-ZINC00488045 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.0260 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.8840 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.0420 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.4640 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.4380 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.7900 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.4780 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.2460 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.1000 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.2500 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.4740 9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.6240 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.5020 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.4110 6.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.3540 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.4850 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.0770 3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -2.0580 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.2420 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0960 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9790 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.4740 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.3420 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.6830 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1420 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.3870 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5330 10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.5720 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.2870 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.5580 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END