NCID-ZINC05105143 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.4600 1.3080 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.1560 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8400 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.1830 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.8420 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.1590 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.8170 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.3060 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.0830 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.5860 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -6.2980 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.5070 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.0030 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.2870 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -7.2840 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.5020 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -3.8290 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.9260 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 -6.1930 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.4030 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.0350 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.6680 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.6840 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.0690 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.4370 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -7.4240 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.7750 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9040 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.5490 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.5310 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.3240 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7170 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.6740 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2840 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.4220 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.6910 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.1670 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.8910 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.6000 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -7.7970 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -8.0170 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.3140 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.7740 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.7330 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.3670 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -9.1780 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -9.8630 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.7380 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.9320 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7360 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.9280 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END