CHEMSTAR-ZINC03161243 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0730 1.5470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.0550 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6610 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0470 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.7360 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.0460 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6450 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0450 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.4380 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.1620 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.3650 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.5640 -5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.2780 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.5900 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.1770 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8070 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.0380 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8960 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8630 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1430 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.5930 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.8170 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.1230 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.4370 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.3910 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.6570 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.2090 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3660 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.8140 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.8440 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.2080 -7.8940 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 31 -1 M END