NCID-ZINC05758463 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.8010 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.6200 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.0920 -3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 -3.8420 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.9140 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.3740 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.1210 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.4390 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.7020 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.7380 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.2070 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -4.8000 -3.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2070 -4.2530 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -6.2640 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -7.0050 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -4.7230 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.2250 -6.1950 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.3860 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.1270 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.2480 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.1230 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.3720 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.2640 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.6380 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.6900 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.3320 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0540 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.1780 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -6.6800 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -6.3250 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -7.9430 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.1730 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -5.2090 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.4310 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0420 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -5.1370 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 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 24 25 2 0 0 0 0 24 49 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END