NCID-ZINC01601904 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.5080 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0100 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5490 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.9240 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7550 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2110 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8120 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.2190 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0270 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.1400 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.8030 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.1350 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.8140 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.1580 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.1860 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.0950 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.6190 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8890 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7650 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9540 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0910 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.3500 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8270 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.0540 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.6470 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 1.0770 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -0.0890 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.7010 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.4300 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.9670 -2.9300 H 0 0 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 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 29 30 1 0 0 0 0 M END