NCID-ZINC04783038 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.5640 0.5020 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.9020 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.9240 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.3400 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.3610 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.7730 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -4.4030 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.7310 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.5320 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -5.1300 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.7340 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.1540 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.2510 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.9420 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -8.5400 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -7.4440 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.9020 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 -6.9320 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.9660 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.1790 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.3100 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.2180 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.9980 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.8660 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.8340 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.4940 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.9020 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.5630 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.2850 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.2590 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.5380 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.0010 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.7200 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.7330 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.9010 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.2920 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.7380 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.1320 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.6350 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.5670 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -9.7970 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -9.0840 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -7.1640 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.0250 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.4850 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5430 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.1500 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.6680 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.1520 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.3940 1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1200 -3.6730 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.7750 1.1440 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END