IBS-ZINC01464366 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4680 1.0260 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4420 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.2450 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.5960 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.0920 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2260 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.9420 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7120 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.0770 -2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -4.7930 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1120 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8760 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0130 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.8440 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.4900 -5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.2650 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.2360 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.4510 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.5620 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.5260 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.2200 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.6720 -3.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.3900 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.6140 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.9010 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.9630 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.7380 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.4500 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -5.2760 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -4.2620 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.1990 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.1790 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.5830 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3770 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8260 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.2450 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.1380 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.5660 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.6690 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.4630 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -8.8660 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.3470 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.8580 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.0060 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.4920 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.2800 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -3.2580 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -4.4880 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -4.3160 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.9220 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -5.4260 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.1960 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END