IBS-ZINC02299243 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7590 1.1830 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2690 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.6410 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0990 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.4800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.8510 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.3880 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.7210 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -6.3890 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.7410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -4.4010 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.7300 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -6.4520 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -5.8150 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -6.5470 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -7.9340 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -8.7830 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -10.1410 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -10.6800 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -9.8540 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -8.4970 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -7.7820 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 -5.7970 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5270 -6.3680 -0.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8020 1.4270 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8600 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.3710 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4300 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.9170 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4730 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.0130 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.2810 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.7640 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.3430 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.8470 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.2490 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -7.4280 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -3.8550 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.6970 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -4.7520 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -8.3870 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -10.7690 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -11.7360 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -10.2820 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -4.6280 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 M CHG 1 24 -1 M END