CHEMDIV-ZINC04193927 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -2.5180 0.7250 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.5110 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.0320 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.1620 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.2640 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.1210 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.9250 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.0650 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.5880 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.9030 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.5350 -4.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2490 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4090 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.2810 -7.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.6170 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.7980 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.3740 -8.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.1120 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.8620 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.5850 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.7980 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.5710 -10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.9330 -11.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.4430 -11.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5550 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.5500 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.9240 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.2720 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.6100 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.6970 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.7630 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5480 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.5600 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.7150 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.4700 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6800 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.3710 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.1190 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.9510 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.4570 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.0430 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.4510 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7650 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.2620 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.6470 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.5080 -12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.9440 -12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.1560 -10.6800 N 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 49 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M END