IBS-ZINC01248898 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0110 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 -0.4090 -0.7050 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.0840 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0600 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.6810 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.3400 0.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0710 -6.3450 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0680 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6290 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.6940 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.6970 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.4030 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.5690 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.4640 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.4940 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -9.6150 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.7160 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.6960 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.5740 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.8140 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -10.0310 5.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -8.7590 3.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.7590 5.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8770 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8700 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8520 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.1710 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.6300 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.5870 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.1280 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.7550 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.6910 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.4790 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.2140 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.2170 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.4370 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.1720 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -8.3840 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.8090 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.4500 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.6870 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -8.4160 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -10.4140 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.5950 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.7800 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 10 1 M END