CHEMDIV-ZINC00389370 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -8.3220 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -8.8870 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -8.0500 -0.0110 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 -4.0290 -8.9560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -10.2170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -10.1630 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -11.4840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -8.5760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -8.4130 -1.0320 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 -3.5770 -6.0240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -11.7850 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -12.2740 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -11.3110 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -8.4090 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -8.1590 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END