IBS-ZINC02665387 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.7150 -0.4980 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0380 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.5670 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.4270 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2390 -2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8160 -1.1250 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.6780 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7220 0.2690 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.4430 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.6390 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9670 -1.7570 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.9090 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.5410 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6800 -4.4980 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.6860 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -2.7360 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.2810 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.9100 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.7440 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -3.2470 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -3.9170 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -5.4040 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -6.0640 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -5.3980 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.0890 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.6720 2.5930 O 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 0.5320 -0.3650 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.5870 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1400 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.9400 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.9340 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.1460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -3.3560 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.1880 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -3.4480 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.8030 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -5.5180 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -5.8810 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -7.1250 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -5.9490 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.8650 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.5190 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 0.0480 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.3620 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END