NCID-ZINC04804529 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1050 1.6110 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1290 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3070 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 0.2910 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.0000 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.0030 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.2370 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.6050 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.3610 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.1270 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -3.1210 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -4.3320 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.5880 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.5840 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.5670 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.3400 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.3660 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.9690 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1430 -2.4430 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2860 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.8170 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -2.3750 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.2040 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.9440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.2400 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.4400 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.7190 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.5590 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.7570 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.3890 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8650 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.2300 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8740 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4580 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.0780 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.0770 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5050 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5540 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.0720 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.4970 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.0860 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.1860 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.9450 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.0920 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.5330 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.8170 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.3680 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.3120 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.6440 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.2870 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.3230 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.6570 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.9940 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.2870 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4600 -2.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0150 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END