CHEMDIV-ZINC00205456 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.0470 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3230 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.9210 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.1500 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.2220 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8190 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.7960 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.7480 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.5140 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.7680 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 1.9700 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 1.9890 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 0.8080 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.3930 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.4130 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 0.8280 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.5140 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.9260 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.9910 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.8890 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.0120 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.7010 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.2410 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9170 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 2.8890 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 2.9240 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.3120 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.3470 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 0.9500 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END