NCID-ZINC01639579 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.1820 1.2760 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0580 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.4280 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -1.1950 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.1050 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -2.9910 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.3850 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.5040 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.3480 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.3770 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.3810 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.0480 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 0.0650 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.7020 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.7890 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.2390 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -0.4040 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -0.4950 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.5700 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.1620 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.2910 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1800 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.4840 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.1490 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.1020 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.1130 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.5060 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 0.7760 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 0.0590 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 1.1320 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.2850 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 0.3070 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -0.8410 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.0100 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.1420 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.5810 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.5120 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.0730 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.4530 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.6370 2.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 8 9 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 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 40 -1 M END