NCID-ZINC01679462 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.5120 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.6750 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -3.1280 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -2.7040 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.7120 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -0.4370 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 0.1050 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -0.8690 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.5870 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.7880 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -4.5560 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -6.0240 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.2110 -6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -5.8530 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.3820 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8020 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -3.1720 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -4.1170 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -3.6620 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -2.8400 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -2.0710 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -1.6180 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 1.0610 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 0.2520 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.9740 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.4860 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -3.0070 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.1110 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.6340 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -4.4200 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.9300 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -6.2940 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -6.6550 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.9980 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -6.4780 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.7530 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.1200 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -2.1780 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -4.1770 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 22 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 58 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 59 1 0 0 0 0 M END