IFLAB-ZINC02966357 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.8340 0.6540 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.2750 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.9000 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.2100 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.5910 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.4920 4.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1800 -1.8810 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.3750 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.0100 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.8770 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.3280 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.7380 6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.1070 5.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -3.9450 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.5690 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.6400 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -4.0590 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -5.4110 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -6.3450 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.9190 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -7.6740 4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -8.5750 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -5.8250 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -4.8100 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.0040 6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.0710 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.1020 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.4330 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.2970 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.4110 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.1850 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.0830 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.0730 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.1270 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.0420 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.1850 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.8300 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.5100 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.9730 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.4000 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.3030 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.4680 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.5860 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.3320 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.6420 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -8.3680 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.4440 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -9.6000 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -5.2750 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -4.2300 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -4.1520 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.9200 6.2710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 9 1 M END