IBS-ZINC02023953 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 5.7680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 6.5520 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 8.0520 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 8.8350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 10.3350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 11.0850 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 12.4330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 13.0260 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 13.1880 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 12.5110 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 13.2220 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 14.6070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 15.2900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 14.5900 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 15.2590 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 4.0080 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.0180 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 6.0280 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 6.0190 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 6.2920 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 6.3010 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 8.3120 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 8.3020 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 8.5750 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 8.5850 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 10.5950 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 10.5860 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 10.6120 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 11.4310 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 12.6970 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 15.1570 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 16.3690 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 15.4510 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9220 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END