NCID-ZINC04706556 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7060 -0.4940 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6910 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -2.5000 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1750 2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -1.3750 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.5590 3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -2.0150 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.1800 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.1410 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -0.3390 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5150 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.0660 3.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -4.3320 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.4480 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -6.2760 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -7.7610 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -8.2590 3.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.7680 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.3130 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5050 -1.2640 C 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 -3.7830 -3.8480 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.2640 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -6.1040 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.6880 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -8.3480 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.9320 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -9.5650 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.5780 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.6600 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1410 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5950 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1370 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.8720 3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.4460 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END