IBS-ZINC02305391 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.3860 1.4880 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6410 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0170 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.1420 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.7650 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8830 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.2260 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.8950 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.2580 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.9950 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.3650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.9750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.2480 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.8380 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8990 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.1600 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.8620 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.1260 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6800 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.9620 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.7160 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.0010 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.5570 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.8210 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5150 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.8080 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8260 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.9180 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.0500 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5040 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.7250 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.2700 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.3350 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.7700 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -10.0720 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.9430 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.2040 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.9060 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.1100 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.5710 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.7780 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.4800 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.9430 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END