IBS-ZINC02128692 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6280 1.3950 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1050 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5650 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.0770 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.5640 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0330 -2.0480 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.0780 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.9080 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.4600 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.6130 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.5280 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.8770 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.8850 -1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -6.3810 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.6620 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -5.9760 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.2740 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -1.7680 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.4790 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -1.5450 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -1.0620 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -0.8570 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -1.1360 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.6140 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.8180 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.2920 3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.4900 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.5270 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.9160 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.7020 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.9480 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.6820 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.3620 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6270 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2930 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0380 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.3260 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.6150 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.2980 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.7290 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1900 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.5900 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.9470 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.7090 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -0.8490 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -0.4810 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -0.9800 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.8230 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -7.9190 -1.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 49 -1 M END