NCID-ZINC01717438 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -2.0880 1.4550 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 1.5440 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.8470 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.7870 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1820 2.5980 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.6580 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.2380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.3770 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 3.2670 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 4.4700 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 4.0930 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 4.0180 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 5.1440 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 6.1780 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 6.2060 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 7.3060 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 7.9840 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 8.6750 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 9.2970 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 9.2280 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 8.5370 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 7.9190 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 8.3040 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 8.9030 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 9.8190 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 10.1360 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 9.5380 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 8.6250 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 6.7860 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.5340 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 2.3050 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.4180 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 2.3890 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.6140 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.5860 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 2.9660 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 3.6940 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.0090 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.8020 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.4100 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.8940 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 2.9550 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 1.9570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 3.6360 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 2.6810 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 5.2280 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 4.8900 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 8.7290 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 9.8360 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 9.7130 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 8.4830 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 7.3830 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 8.6560 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 10.2860 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 10.8510 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 9.7850 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 8.1600 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 6.1360 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.6030 4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 59 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 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 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 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 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 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END