NCID-ZINC05640515 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 2.0370 1.3700 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0200 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.0060 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.6350 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.3390 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.7980 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0510 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.2680 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -2.5240 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6540 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 -1.9080 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.8840 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -2.2530 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.4730 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7890 -1.4350 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.6260 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.3940 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4550 -3.2600 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.0550 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.8900 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.7880 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.7800 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -5.5190 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -7.2130 0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5930 -7.3680 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.5210 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2400 -7.3660 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.9760 -0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 -9.1320 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -9.2850 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -10.6270 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -11.0560 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -10.3300 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -12.2920 -3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -9.8430 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -6.6550 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.2600 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.8800 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.9220 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.5170 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.9960 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -8.5670 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -9.2160 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -12.8730 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -12.6020 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -9.7590 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.7390 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -7.9790 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.5850 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.2530 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.8240 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -8.1040 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -7.9640 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.6530 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 46 1 0 0 0 0 36 47 1 0 0 0 0 37 48 1 0 0 0 0 38 49 1 0 0 0 0 39 51 1 0 0 0 0 40 52 1 0 0 0 0 50 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END