IBS-ZINC05219303 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.8420 0.6150 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.5100 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.9440 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.0820 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.9480 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.9890 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.1870 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3540 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.2470 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.3060 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.3940 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.0810 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.0610 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8200 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.2170 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 4.1790 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 3.1860 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8340 1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 1.8010 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.4070 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.5750 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.1250 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.5010 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.3250 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.7750 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.5890 -0.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 4.3790 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 4.8680 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 7.3540 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 6.4220 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.4610 5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.6900 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.4730 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.5610 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.7470 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.6900 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.0360 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.5090 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 2.0490 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.2540 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.1480 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.1660 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 4.1660 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 5.1450 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 5.0140 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.1280 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.4210 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 7.2110 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 8.2550 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 5.5870 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 6.4920 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 7.3520 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.2820 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 6.1780 0.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4000 6.1110 -0.1360 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 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 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END