CHEMDIV-ZINC00064913 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.5800 -0.0080 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.8730 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.1920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.6540 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.7560 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.4290 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1660 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 3.2530 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.7920 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.6970 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.9730 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.4400 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 4.1060 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 4.2170 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.0360 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.5350 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.8620 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.2820 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.0260 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.3640 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.5220 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 4.0740 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 4.5880 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 4.2460 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 3.1300 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.9770 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.6610 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.1450 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.0210 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.6750 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.5810 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 4.6500 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 5.0960 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.5650 -1.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3830 3.2830 -1.5650 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 34 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 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END