NCID-ZINC01865166 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6900 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0960 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.0150 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.1700 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.4090 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5030 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3490 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1480 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8550 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7920 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0870 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0600 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.4310 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.1260 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.4700 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.1970 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.7960 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.4150 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.4430 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.8550 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.2240 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.5660 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.4440 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.1060 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.3920 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.0250 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0640 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7560 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0520 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1090 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.3080 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.4730 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.4100 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.7760 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.8800 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.9300 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 2.8830 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.6800 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.9100 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.8140 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0200 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9620 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END