IBS-ZINC05450813 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5700 1.3180 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1730 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5680 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 0.0810 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4190 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0220 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -2.1310 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4030 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.0040 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.8960 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.0950 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4510 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.9950 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.2840 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.1980 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.4680 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -9.6250 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -10.5550 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -11.4660 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -10.0050 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.6720 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.8580 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -8.3610 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -9.6740 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -10.4970 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.8970 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.5200 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.5990 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.3760 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7520 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.0680 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.6160 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.7000 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.6120 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.4860 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.2360 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.7930 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.0430 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.6890 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -7.4390 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.7960 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.8350 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -7.7310 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -10.0580 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -11.5170 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0740 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3400 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END