NCID-ZINC01730392 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6560 1.5760 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.2420 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.2130 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.5600 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.2360 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.5250 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.2790 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.5570 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.1180 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.8560 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.8280 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -3.6600 -4.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5160 -3.0950 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -4.1250 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -4.6310 -6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -5.0670 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -5.0740 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -5.5360 -9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -5.9920 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -5.9910 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -5.5330 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -5.5390 -5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -4.8010 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.4740 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.1040 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.2670 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.4800 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.1010 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.2810 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.0950 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.4730 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.1740 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.4690 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.6180 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.9050 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.8920 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.2080 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.4460 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.7690 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.8980 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.4220 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -4.9200 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.2720 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -4.7310 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -5.5400 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -6.3510 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -6.3510 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -5.2110 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -5.8600 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.8370 -1.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6380 0.0400 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.5660 -3.6960 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 51 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END