NCID-ZINC04353667 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.6810 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0380 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.2440 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.6850 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.0160 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.6580 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.0400 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.7410 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.0690 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.7650 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.1460 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.8150 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.1180 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.7480 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.0670 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.9100 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8420 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8430 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1570 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.7510 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.0860 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.1170 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.8110 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6120 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.6910 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.8850 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.6460 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2090 -10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.9970 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END