IBS-ZINC05047251 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.0630 0.8910 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.6100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.3870 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.7600 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.3780 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.5850 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.1950 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.5200 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.7630 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.6930 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.4570 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.0200 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.6990 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.4500 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.2060 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.4440 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.4040 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.7280 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.7410 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.6970 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -7.1220 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.4730 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -7.0450 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -6.3690 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.0150 -6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.3040 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.2950 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.1600 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.9100 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.3560 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.5830 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.3810 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.7850 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.5120 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.5800 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.8630 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.4390 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.4370 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.1500 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.7560 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.3070 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.6320 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.5300 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -7.4820 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -7.9670 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.3310 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -7.9040 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.4770 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -7.0680 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.4560 -7.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 M END