IBS-ZINC02332695 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -1.7210 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.7900 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.8200 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.8860 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.1810 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.1980 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.1790 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.2400 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.5490 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.6840 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.4740 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.8650 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.4790 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.6990 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.2890 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5220 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1430 -2.4660 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 -4.0130 0.1880 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.0820 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.7990 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.5280 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.7770 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.4770 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.7940 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.4040 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.7270 5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -0.0690 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.5520 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.7340 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END