NCID-ZINC05596720 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3810 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4210 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0910 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6480 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.2930 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.4900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.3480 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.5650 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.1230 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.5380 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.7460 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -2.1290 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -1.2840 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -0.1630 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 0.1550 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -0.6040 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -1.8890 -6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.0470 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -3.1860 -5.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -1.3820 -7.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4330 -0.3090 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -1.6940 -7.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3190 -1.8260 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -3.0180 -8.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6310 -3.8040 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -3.3490 -8.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3680 -4.0270 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -2.0750 -8.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -3.9660 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -4.3710 -10.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 -2.8370 -9.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 -0.6540 -8.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5530 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9770 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1710 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.8860 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.9530 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.2050 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.0620 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.9410 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.0080 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.2600 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.9930 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.0020 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.4650 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.3680 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 1.0730 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -3.7450 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -3.2290 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -4.8340 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -4.7720 -11.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 -3.6370 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 -0.7980 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.4070 -1.1220 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 59 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END