CHEMDIV-ZINC00201628 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.9450 1.9350 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.1520 1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3280 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.6200 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.2440 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.0750 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.0280 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.6530 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.3630 3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.6580 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.7690 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.0930 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.1490 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.2650 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.3570 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.4610 9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.4760 10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.3870 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.2800 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.1770 7.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -5.1630 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.1040 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.9920 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.9320 3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.1070 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 2.3460 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.4230 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.6520 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.9830 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.3660 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3910 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0760 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.6570 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.5260 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.3450 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.5320 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.5580 11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.3990 10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -4.9560 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -4.8820 4.2170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END