IBS-ZINC02307133 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.5420 2.3580 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.8310 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.2770 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.0690 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.7530 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.6860 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.0610 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.6580 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.0960 -4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.9920 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.4580 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.3480 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.7790 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.3180 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4140 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.9640 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.6220 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0520 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.8670 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.1230 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.9990 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.4960 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -1.6250 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.4810 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.0610 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -3.3330 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -3.7340 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -2.8780 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -1.6150 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -1.2040 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 0.1690 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 2.6840 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.6970 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.7810 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.4920 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.5050 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.9000 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.7070 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.7040 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.8790 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.4550 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.1490 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -3.4710 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.9490 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.6510 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.1730 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -4.0020 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -4.7180 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -3.1960 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -0.9520 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 0.8560 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.5200 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.1230 -7.4330 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END