CHEMBLOCK-ZINC00077099 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -4.1360 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.5140 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.7180 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.9740 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.1770 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.2700 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.8240 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.9820 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.0540 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.3660 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.9660 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.4140 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -4.4600 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.1480 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.5770 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.2120 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END