CHEMDIV-ZINC00424218 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9270 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4080 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.8130 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.3620 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.7180 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.5590 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.0410 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.6650 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1480 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.9260 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6580 0.6540 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.7330 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.7150 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.1400 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -7.6300 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.7040 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END