IBS-ZINC01802917 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1540 0.4650 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.9010 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.4200 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.5610 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.8190 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.3210 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.1050 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.2690 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.7880 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.0690 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 1.5110 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.0720 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.4110 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 4.4810 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 5.7610 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 5.9950 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 4.9490 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 3.6530 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 2.4490 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.4610 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -1.1850 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -0.1150 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -0.6760 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -0.3500 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 0.5330 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 1.0930 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 0.7710 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.8650 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.5610 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4850 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.4880 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.3850 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.1700 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.7960 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.8560 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 4.3040 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 6.5890 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 7.0040 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 5.1390 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -1.3650 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -0.7830 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 0.7850 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 1.7810 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 1.2050 -2.2630 H 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END