NCID-ZINC01720106 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -2.5480 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.8860 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -2.8240 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -3.5320 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -3.7530 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -2.8090 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -3.0110 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -4.1570 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -5.1010 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -4.9010 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.3930 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.8390 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.9420 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.4950 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -1.9140 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -2.2740 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -4.3150 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -5.9970 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -5.6410 -5.9830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END