IBS-ZINC06645559 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.0010 1.5490 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0460 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5410 -1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -0.0020 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4070 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0200 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -2.1150 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.6000 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.2540 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.7430 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.8860 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.2670 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.6720 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.8980 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.6420 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.2420 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -7.0530 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -6.6460 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.4170 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.6020 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.0080 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.1640 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.0880 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -5.2610 -7.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -6.5770 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -7.2500 -7.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -7.9330 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -9.0280 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.7160 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.0340 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.9670 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.4390 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1210 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.9460 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.8250 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.6460 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.4000 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.2720 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -8.0030 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.6540 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -7.0820 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -6.5210 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -8.1580 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.8900 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.8020 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -9.0710 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -9.9890 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.3890 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.7810 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END