IBS-ZINC02107046 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.4220 1.3890 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.0220 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.5470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0030 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.0250 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 -2.4870 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6290 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.0990 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.1510 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.2230 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.4610 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.6160 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.5680 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.3240 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.9930 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.6600 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.6490 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.9120 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.4970 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.7160 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.6590 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.1910 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -1.5190 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -0.3070 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 0.5170 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 1.0280 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.1110 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.7550 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.9970 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.4710 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.4780 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.1480 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.3300 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.5200 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.5680 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.4680 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.0310 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.2600 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.5420 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.9830 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -2.1110 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -2.1450 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -0.6420 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 0.2940 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 1.6670 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 1.6550 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.7090 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 0.2670 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.0480 0.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.5020 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END