NCID-ZINC05053181 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7660 -4.1720 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.0640 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.7680 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.6180 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.0680 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.5110 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.2150 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.1760 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.4320 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -3.8230 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -3.5280 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.1990 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -3.1590 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -3.4500 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -3.7880 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -3.4080 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -3.0560 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -3.6900 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 -3.6540 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -8.4730 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -8.4360 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -9.6000 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.1070 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.1430 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.0110 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.5580 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -2.9710 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -2.9000 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -4.0200 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -3.9610 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -2.5650 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -2.3810 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -3.9500 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 M END