CHEMDIV-ZINC02959399 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.4920 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.1380 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.4410 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.6180 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.2580 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.2760 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 4.6990 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 5.0460 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 6.4340 7.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 7.4530 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 7.2550 6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 8.8420 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 9.8100 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 11.1400 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 11.5380 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 10.5530 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 9.2200 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 12.8470 8.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 13.8670 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 15.0760 9.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 15.9880 9.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9370 16.4080 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 17.1240 10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 16.6280 12.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 17.5120 12.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 16.3800 12.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 15.0690 12.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 15.2030 10.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1810 15.6890 10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 13.6200 9.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.4100 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8460 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9460 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.4460 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0520 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.0620 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.0100 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 4.6990 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.2830 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.7230 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.6950 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.5670 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 3.1210 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.8180 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 5.4130 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 4.8690 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 4.4340 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 6.6450 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 9.5420 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 11.8620 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 10.8170 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 8.5120 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 13.0980 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 17.3360 10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 18.0340 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 14.2920 12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 14.9040 12.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.8040 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.9450 4.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0780 3.2820 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 59 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 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 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END