NCID-ZINC05640316 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.5790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6110 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9920 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6900 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0060 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6250 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4500 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.8370 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.8220 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.0030 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.4720 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.9570 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.0840 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.3830 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.6980 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.8760 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.9550 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.5510 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -8.0080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -8.0630 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -9.2780 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -10.2640 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -9.4130 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.9820 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9170 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9270 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0660 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.5260 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.5510 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0910 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -8.0030 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.8230 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.0330 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.2900 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.7420 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.3100 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.9980 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.9760 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.1340 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -8.5640 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.4500 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -8.4240 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -10.0140 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -9.9000 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END