NCID-ZINC01637513 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7890 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4600 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0270 -1.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7380 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7350 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.0750 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9150 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.3820 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6260 1.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.1150 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.5580 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.8200 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.4460 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.7780 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.2120 -1.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.7410 -4.8470 C 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 0.0280 -0.3870 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.9860 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.2780 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.5210 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.0760 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.9240 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.9600 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.6650 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.2960 -5.6910 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END