NCID-ZINC05125106 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6750 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.2040 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 -4.5530 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.7290 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1160 -4.3800 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.2130 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2830 -2.3340 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.1930 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.0050 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.2410 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.4980 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.6770 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.8760 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.6690 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.3580 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.1810 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.8070 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -6.1630 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -8.3130 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.6980 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.8140 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.5080 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.3220 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.1850 1.9950 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.3260 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.5870 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.3440 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.9210 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.8640 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.4880 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.3100 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.6240 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.6990 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -8.6360 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -8.6920 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.9430 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.4070 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.8780 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.0490 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.4730 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END