NCID-ZINC05843698 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.5460 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.8750 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.1360 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.5370 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.8260 -0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 0.5750 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 0.0550 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1000 -0.6260 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 1.2160 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 1.4290 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 2.0170 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 3.1450 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 3.8750 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 3.4930 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -0.6550 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -1.6020 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -1.8670 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -2.3320 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -3.3470 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -4.0890 -4.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4380 -4.5360 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 -5.1710 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 -4.9870 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.0630 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.2020 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.0070 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.7930 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.4080 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.1850 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.1780 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 1.8460 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 2.7750 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 3.8260 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -0.4430 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -2.8530 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -1.6170 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -2.8260 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -4.0620 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 -2.7150 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 4.9500 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -6.3390 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -3.1430 -5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -3.5950 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 -7.0030 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 5.3860 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 29 46 1 0 0 0 0 45 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END