CHEMDIV-ZINC03907759 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4000 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.3960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 5.6960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 5.5300 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.3600 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 6.9860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 6.9970 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 8.1460 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 9.4260 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 10.1760 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 10.3120 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 8.9200 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 8.1550 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0410 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5550 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5100 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9470 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 4.1260 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 10.0220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 9.2400 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 11.1670 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 9.6220 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 10.8450 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 10.8670 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 9.0180 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 8.3780 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 7.1310 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 8.6460 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.4220 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END