CHEMBRIDGE-ZINC02900784 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1000 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.3320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.1140 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.3080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.0360 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.0690 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.7190 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1830 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5770 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.1880 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2620 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.4170 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.2020 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.2390 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5640 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1600 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.8010 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.4030 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.4420 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1500 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.6010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1590 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M CHG 1 2 1 M END