CHEMDIV-ZINC02923957 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.5510 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5030 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.9280 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.4050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.9210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.8100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.1500 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -6.2870 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -6.5760 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -6.7150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -6.5870 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -6.2990 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -7.0600 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.0100 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9040 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8960 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2950 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3020 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.2880 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.2960 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.9960 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.9870 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.3440 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.3530 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -6.2210 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.2120 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -6.1840 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -6.6930 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -6.7140 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -6.2050 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -8.1470 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -6.6480 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -6.6400 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.3320 0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.9370 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.9280 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END