CHEMDIV-ZINC06887747 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2940 1.3900 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1130 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.8510 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2270 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8750 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1240 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7480 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.2020 -2.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.1130 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.7240 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.1160 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.4930 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.9320 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 0.3140 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.7400 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.1800 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.5630 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -1.5260 -1.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -2.8340 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -1.2760 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -0.7290 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.3500 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.2160 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.4870 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.2860 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.1090 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.8180 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.6900 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8180 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.7500 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3490 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.8020 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6200 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 2.0840 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.7560 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.6550 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.0040 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.9040 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 0.0220 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -1.0130 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.9820 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.0810 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.5820 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.7540 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END