NCID-ZINC05390483 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3940 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.0290 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.2900 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.0920 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.7350 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.0080 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6500 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.0570 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.1470 -1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 -1.5700 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5810 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.7210 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.1980 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.6120 -2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5580 -4.2000 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.1260 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.5760 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.6380 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.1100 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6000 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.0660 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.1080 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.7920 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.6680 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.8140 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.5600 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.5380 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.5290 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.1380 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.1520 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.3450 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.3070 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -3.7630 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.0740 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.5070 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.2030 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.9250 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.6700 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.0220 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.7300 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -5.1490 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.7190 -3.8060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END