IBS-ZINC06759257 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7130 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1060 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7160 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1850 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1810 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7690 -2.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8040 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.4860 -5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.4070 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.1010 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.7670 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.3620 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.6080 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.3430 -7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8760 2.4360 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 0.0260 -0.1940 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.4480 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7080 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7810 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.7560 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3080 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.2340 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.1480 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0770 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8190 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2950 3.2010 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END