CHEMDIV-ZINC01808203 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.9200 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -6.6140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.9280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -6.6120 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -8.0120 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -8.7720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -10.1290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -10.7630 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -11.9800 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -10.0600 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -8.7100 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -7.9990 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.1700 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.1600 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.8480 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -6.0750 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -8.2680 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -10.7190 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -8.5240 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END