IBS-ZINC01738995 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.4760 -1.9840 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.4920 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.9690 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.3010 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.7050 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.7470 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.8890 5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.7140 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.6410 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.1760 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.8400 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0410 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.4060 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.7540 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.4740 3.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.0760 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7440 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.5680 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5500 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.3660 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.3480 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.1770 4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.0750 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.1610 3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.2960 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.6390 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.7930 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.1590 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.3160 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.6830 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.8590 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.4790 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.0850 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.2860 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.3700 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.3930 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.3740 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.2750 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.4910 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.1910 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.5750 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.4770 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.2900 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.1560 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.7240 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.0900 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.7930 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 3 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 15 1 M END