CHEMBRIDGE-ZINC01061337 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0780 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.9010 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.1750 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.4300 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.5690 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.4800 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.2480 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.0900 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.7720 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -9.7150 -3.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0150 -10.8040 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -9.6410 -4.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2930 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.5050 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -9.5390 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.1870 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END