IBS-ZINC01249694 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6690 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0340 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5690 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7070 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3190 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.5240 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.8200 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.8590 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.6640 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.9920 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.8430 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -8.2340 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -9.3450 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -10.6640 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.0420 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.8640 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.3960 -5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.1020 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.1510 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.0310 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.9940 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -1.2780 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.5880 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.6360 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.3670 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.2040 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -5.4180 -6.6840 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2590 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6890 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6510 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.3020 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -9.2840 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -11.4980 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -10.7080 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -10.7260 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.7740 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0880 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.1320 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.8180 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.0310 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -0.4710 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.7970 -10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -4.6570 -9.2640 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END