NCID-ZINC05539564 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.6760 1.4640 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0330 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.8180 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1880 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9810 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6130 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9150 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1810 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.9750 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.9030 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.2040 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.8800 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.2580 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.9570 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.2880 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.4500 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.9060 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.5530 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.9210 -7.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.1270 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.9730 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.1720 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.7370 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.9440 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7920 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.3580 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.7990 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.4330 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.0070 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.7780 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.9950 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.1340 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.8330 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.7710 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.7110 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -9.3090 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.8380 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -9.4120 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -10.6820 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -11.0150 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -11.0240 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.2340 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.1680 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.7090 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.3880 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.0170 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.8240 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.8150 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.6670 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.9770 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -9.1190 -5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.9020 -7.8280 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 53 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 54 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 54 1 0 0 0 0 M END