CHEMDIV-ZINC01018916 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1160 1.5030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6980 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0780 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0710 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.9050 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.1450 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.7390 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.8100 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8940 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 -4.2000 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.8360 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.4570 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.1100 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.4860 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.6260 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.0190 -1.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -8.1270 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.3560 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -9.3180 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -9.5340 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -8.7920 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -7.8200 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.6110 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -7.0210 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.1770 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.8560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8740 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8690 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1590 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6200 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6060 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1450 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.8620 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3240 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.1340 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.9640 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -9.0590 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -7.7870 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -9.9010 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -10.2860 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -8.9610 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.8630 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -7.2290 -6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -6.6820 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END