NCID-ZINC05064527 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.7680 -2.3100 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.6670 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.8660 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -0.8070 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1210 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.0510 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -1.7640 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3140 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5510 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.0680 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.0290 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.8850 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.4860 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.6010 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.7510 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.8520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.8460 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.6910 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.8940 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.0790 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.1430 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.0270 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8020 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.2310 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.6470 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.4750 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.7400 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.1870 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.7710 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.5830 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.3620 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.0870 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.3390 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0960 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.4780 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.2830 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.6890 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8600 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.2270 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.9950 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.1630 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9320 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.9630 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0800 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.7890 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -4.7810 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -6.7350 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1520 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.1640 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.0680 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -7.8880 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2510 -3.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.9820 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.7760 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.0840 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.6600 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 52 1 M END