NCID-ZINC01758477 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5440 -1.7840 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.3100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.6290 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.2310 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3830 0.7780 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.2820 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.0310 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.2060 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.7580 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -1.6520 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -2.9930 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -3.4400 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.5470 -1.5950 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 4.4590 0.7510 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.9170 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.0310 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.6920 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 0.2890 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -1.3030 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -3.6910 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -4.4870 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.8970 -1.0290 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END