NCID-ZINC01599524 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.7460 -2.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -2.9820 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -3.7160 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -4.0460 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -4.0040 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -4.7130 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -4.9460 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -4.0080 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -4.2220 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 -5.3740 -10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -6.3120 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -6.1000 -8.0950 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 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.5650 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.0110 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -4.1180 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -5.6710 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -3.1080 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 -3.4890 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -5.5410 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -7.2120 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -6.8350 -7.5810 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END