NCID-ZINC01866504 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4330 3.0310 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.8620 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.9580 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7450 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.8330 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.1160 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.3340 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.2520 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.8630 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.0500 -7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.6340 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.6600 -6.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -3.2970 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.9450 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.1570 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.5010 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.6310 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.4190 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.0720 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.1930 -11.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.5210 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.4240 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.9660 -7.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -5.7570 -6.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -6.2780 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.4880 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.5640 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.2140 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.5800 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.0830 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.3590 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.7800 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.2990 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.6690 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.2180 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.4240 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.9450 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.1480 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.8360 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.6670 -10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.2590 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.9030 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.8570 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -6.3540 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.0290 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END