CHEMDIV-ZINC04911342 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7500 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4380 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6110 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.5010 -5.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.0360 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.8430 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.9750 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.2850 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.4250 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.3970 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5340 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.0450 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.7850 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.1240 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.2760 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -8.2470 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -9.4290 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.6700 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -7.3640 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END