CHEMBRIDGE-ZINC04990165 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7450 1.3860 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.0390 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.7390 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.0490 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.7750 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.1100 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.7250 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.0090 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.6710 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.9100 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 0.0340 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.0770 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.3530 -3.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.9640 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.8410 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.9740 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.3960 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.8710 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.5060 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0240 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.3390 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.6710 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.7630 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.5090 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.5790 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.2560 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 0.5210 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.4660 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 1.8480 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.5740 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.5760 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.5070 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.3190 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.6200 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.0310 -0.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.5600 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END