CHEMDIV-ZINC00771797 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.8440 1.1510 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.2630 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.2080 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4090 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.6980 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.6630 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.3640 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.1000 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.1500 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.8540 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.3950 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.0590 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0030 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.2660 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.2690 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6030 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.5190 4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.2260 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.5670 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.7810 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.9450 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.6520 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.1240 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.8680 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.4820 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.0420 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.0380 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.5140 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.6210 6.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 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 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 29 -1 M END