NCID-ZINC01664567 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0850 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4160 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6760 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0000 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.9830 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.7940 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.3090 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.2600 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.0650 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.8690 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.0820 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.8980 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.6790 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.2490 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -2.5090 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -2.2440 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -3.5600 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -4.1640 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -4.4290 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -3.1130 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1620 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9680 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7530 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5490 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.3400 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.2040 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.7500 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.7660 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.4490 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.5670 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 1.0070 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.0160 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -0.4080 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -3.2050 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -1.5480 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -1.8140 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -3.3710 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -4.2560 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -3.4680 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -5.1010 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -4.8590 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -5.1250 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -3.3020 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -2.4170 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.7700 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.6300 -0.3810 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 49 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END