IBS-ZINC00210926 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.6780 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.6160 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.0610 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.2070 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.1040 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.5330 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.7040 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.8620 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.3350 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.5290 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.3880 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.7360 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.6070 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.1270 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.7790 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.9150 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.9990 6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.1600 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 2.4340 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 2.7080 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 1.7200 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 0.4520 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.1680 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 1.9950 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.0110 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.2800 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.0690 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.5380 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.4080 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.6420 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.1080 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.8780 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.4050 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.6480 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.7870 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 3.2030 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 3.6930 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.3130 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.8190 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 1.8220 1.9890 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END