IBS-ZINC00487435 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.0140 -0.3980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5420 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.7130 0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 -1.9440 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.9710 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.9470 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.1870 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.8660 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.3430 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.1170 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.4140 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.2020 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.6140 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -7.0770 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -7.7370 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.0610 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.6500 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.9560 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5170 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.5280 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.5330 0.8780 C 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 0.7880 0.1840 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.4980 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.5960 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -5.9130 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.7220 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -7.1120 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.9130 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -8.6900 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.5080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.6770 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.1110 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.7170 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.7080 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.3840 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.3950 0.4070 H 0 0 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 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END