NCID-ZINC00289520 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7190 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0400 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0280 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0290 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0650 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.9050 1.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.2830 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3190 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.5760 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.3890 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.1330 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.0580 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.2440 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.5080 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -3.7970 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2020 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2210 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5780 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.9760 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.5420 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.2240 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -5.7680 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.4070 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.8780 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.3660 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -3.0460 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END