IBS-ZINC01782258 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3330 3.8960 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 3.8400 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7110 3.0750 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 4.1930 -1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8400 3.9000 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 3.3340 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3620 2.3070 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.3920 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 3.9390 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 3.0700 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 5.5850 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 5.0070 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.0770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.5790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.3530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -8.8550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -9.5770 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 4.0620 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 4.9100 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 3.3910 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 5.8540 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 5.3910 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5460 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5370 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.5590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.5680 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.8220 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.8130 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.8340 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.8430 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.0970 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -7.0880 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -9.1100 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.1190 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -10.5380 -0.0220 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 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END