CHEMDIV-ZINC03670262 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.8890 2.9320 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.4820 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.5760 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.8740 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.7410 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.0690 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.5460 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.9610 3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4710 -3.5900 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.6460 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.2990 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8980 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.8410 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.1870 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.1370 6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.4610 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.3880 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.8660 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.1930 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.1960 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.5220 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.8390 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.8340 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -5.5140 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.3070 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 3.0140 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.5780 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.2380 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.4000 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.1760 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.6580 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.8820 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.9560 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.1800 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.3600 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.9600 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.3420 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6280 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.5260 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.8530 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.1670 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.7470 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -5.0910 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.8620 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -6.2910 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.4550 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END