IBS-ZINC02334328 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2380 0.0420 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.5670 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.1660 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.4440 -5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.5040 -5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 4.0470 -6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.0690 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.7550 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.4680 -3.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.0960 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8140 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.0300 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.1480 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.4820 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.4750 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.0960 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.3100 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.2610 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.9190 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.8700 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 4.0820 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.7300 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 5.0550 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.3340 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.9750 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.7390 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.9790 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.4320 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.4100 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END