IBS-ZINC02264813 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2590 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.2020 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4150 -4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1230 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.4940 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.6200 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.2730 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.2170 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.8130 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.6540 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.8380 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.5340 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.5380 -8.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.3330 -11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0600 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.9420 -11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.0790 -12.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3390 -13.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.4650 -12.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0200 -13.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.5080 -6.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.2680 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.7340 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1670 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.9530 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0420 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4400 -14.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4460 -13.0300 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END