CHEMDIV-ZINC00018737 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.4290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.8170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.3550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.4900 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.1120 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.6300 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -1.1800 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -1.6150 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 0.1500 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 1.0040 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 2.4700 0.0800 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 -2.1700 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.4240 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -3.8780 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 0.8060 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 0.7970 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 2.6680 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 2.6770 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 3.1110 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END