NCID-ZINC04533615 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2020 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.5880 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3640 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.8410 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.7630 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1310 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 -2.5070 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.6520 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9470 -2.9130 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.9120 -1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -4.7960 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0030 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -4.6680 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6530 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.4940 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.6830 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.1950 -0.3760 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.3100 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.7550 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.6760 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.7550 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.4400 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.6340 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.9510 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.7000 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -5.1660 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -5.4630 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -7.3360 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END