IBS-ZINC02262480 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3060 -3.1970 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.9700 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7300 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.1520 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.5220 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.0590 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.2410 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1100 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6710 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.9550 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.1290 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.3920 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 3.8830 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.3210 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 -1.2080 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.4110 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.4890 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.1720 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.9600 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.1850 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.7950 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.3020 8.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.0940 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.1500 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.5290 6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.5470 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.6070 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.9430 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.9290 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.1570 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.6720 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.7360 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.5880 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.8230 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.8480 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.3890 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 4.9590 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.6750 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.2210 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.3400 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.8160 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.2820 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1380 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.0590 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.5420 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 2.9730 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.6590 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.4550 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.8890 9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.1180 9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.1810 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.5750 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.3930 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.7140 4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 26 53 1 0 0 0 0 M END