IBS-ZINC04026885 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.2920 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.7340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2620 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -2.6840 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.7790 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -2.5690 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.0830 2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 -1.0020 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.4690 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 -2.1070 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.6770 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.9570 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2980 -4.2880 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.7590 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.2630 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.1920 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -4.1860 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.6970 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.0450 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.5470 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.7110 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.6470 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.6050 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.6550 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5490 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.3150 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.4210 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.0220 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.4920 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.8330 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.3660 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.1410 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7430 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.4770 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.2030 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -4.0430 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.6260 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.9510 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.5920 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.6360 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.1420 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.1940 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END