CHEMDIV-ZINC00639330 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.9520 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.3230 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -8.8890 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -8.0510 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.9510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -10.2350 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -10.1690 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -11.4790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -12.7210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -13.8800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -13.8150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -12.5900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -11.4220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -8.5690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -8.4040 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.5190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.9580 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.0240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -12.7720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -14.8400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -14.7260 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -12.5470 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -10.4660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -8.4000 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -8.1480 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END