CHEMDIV-ZINC00429553 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.7440 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.2460 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.3220 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.6970 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.9460 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5640 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0070 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.6860 -3.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.2000 -4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.0470 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.6900 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.3860 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.3840 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.7000 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.7790 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.7700 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.9740 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -2.6070 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -1.9260 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.6800 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 0.4640 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.4740 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 0.4880 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.0650 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.0380 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.2150 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.3080 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.1390 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.5810 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5790 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.8100 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.2280 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2240 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6100 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.7720 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.3220 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -3.5100 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.9240 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.5810 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -1.7020 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 0.6470 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 1.2960 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -0.4630 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 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 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END