NCID-ZINC05811647 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.0140 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.6720 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.0500 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 5.0180 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 5.6600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 7.1790 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.7720 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.9370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.8790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.3170 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.1810 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.6070 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.1690 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.3090 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 3.5110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 5.3640 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.3540 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 7.6610 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 7.4750 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 7.4840 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.1150 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.1060 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.9840 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.5230 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.2820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.5020 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.9700 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END