NCID-ZINC00035387 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.2540 -2.2130 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.6770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5550 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.9260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.3880 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.5850 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.0370 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.9820 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7340 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.0310 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.0310 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -0.2960 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.4500 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.5500 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.2850 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.1960 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.6280 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.1540 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.7530 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.3210 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.7940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.5660 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6100 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.6160 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.0050 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.7520 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.5620 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.3100 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.0170 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.4170 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.9740 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.1710 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.2710 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.0190 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.5640 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.9980 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.5500 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.2740 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.2020 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.4620 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.5080 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3990 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.8400 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.7470 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.6750 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.4870 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.4400 1.2600 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END