NCID-ZINC01869994 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.6200 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.2840 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 0.1830 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7820 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.4480 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.3800 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.5900 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.7560 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.6580 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.0150 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.4760 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.5800 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.2220 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.2900 2.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.0300 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.0120 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8900 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0450 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.2860 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3340 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.2160 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.2170 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.7500 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.2990 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.7180 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -7.5380 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.9440 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.5230 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.0790 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.5980 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.1990 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END