IBS-ZINC01273198 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7970 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1590 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8000 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1540 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1180 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.5350 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.9730 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0830 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6550 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.8580 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.7940 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6880 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.8140 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.9480 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0550 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.9280 -7.2020 C 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 0.0250 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1210 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2870 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.5900 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.6140 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.1530 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.3050 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.3290 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.1730 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.4500 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.3260 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.5890 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.4130 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.4380 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.5700 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.2920 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END