NCID-ZINC01574257 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 0.0850 -0.5650 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0690 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7900 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2930 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.8940 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.1750 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6970 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9340 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.5460 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.2520 -2.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.8140 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.4290 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.3400 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.2340 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.8300 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.5180 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.0080 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 4.4720 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.1770 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.1670 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2640 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3030 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.6350 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.6040 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.6640 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.9660 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.2470 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.0070 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.3640 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.3020 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 2.0520 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.1950 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.2950 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.1530 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.2280 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 4.8190 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 5.7680 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.5660 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END