NCID-ZINC01701157 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2190 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.0850 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.2120 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4100 1.3760 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4660 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.4720 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 0.4220 1.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 1.6090 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6440 2.5420 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 1.0430 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 0.9020 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 0.3840 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 0.2880 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 0.7010 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 1.2150 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 1.3110 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 1.9160 -1.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.0520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 0.7800 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 0.0550 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -0.1140 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 0.6240 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 1.5420 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END