IBS-ZINC03881427 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.7280 -3.8530 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.4190 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.0930 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.4070 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.0060 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.5420 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.7790 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.7850 -5.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6160 2.5080 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 1.1030 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.1220 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.4230 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -0.2270 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.2020 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 0.4640 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.6020 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -0.1350 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -0.8830 -6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -1.3610 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.9250 -9.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.9000 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.1080 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.7530 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.9450 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.4860 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.1820 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.4000 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.7090 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.0740 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.3120 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.4020 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 0.0270 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 0.2340 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.2100 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.4570 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -1.0010 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.2420 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.2560 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.6590 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 3.7860 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.3370 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 4.4670 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 4.2260 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.6330 -6.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0320 1.9690 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END