IBS-ZINC02425383 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2760 2.1860 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.6010 0.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.3490 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.8010 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.6920 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -2.5910 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.1530 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.6550 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.3750 2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.9850 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.4120 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.7290 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.3350 4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.4870 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.4290 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 1.2550 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 1.1800 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 0.2780 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.5610 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -1.5030 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -0.8530 3.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -2.3960 4.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.2510 3.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.5640 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.9110 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0780 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1280 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3030 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.2030 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.8390 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.9720 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.5280 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.9560 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 1.8200 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 0.2260 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.6530 1.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 36 -1 M END