IBS-ZINC01245807 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.3050 1.2980 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1900 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0140 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.4040 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.0010 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1700 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.7790 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.4490 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.1690 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.4530 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.7390 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.1830 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.5690 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.4340 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.9390 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.5750 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.7770 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.4820 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.2860 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.1860 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.1480 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.8780 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.9090 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -9.1840 6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -9.4750 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -9.5280 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.5920 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.8110 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.6390 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5790 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.0190 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.5830 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1580 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.8880 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.5160 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -9.9960 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -11.5100 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -10.6230 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.5150 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.1900 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -8.9850 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.2110 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.8860 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.6380 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.7390 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.1240 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -10.4470 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.7260 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -10.3040 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -9.6880 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.2020 4.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8860 -7.4570 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END