IBS-ZINC01109519 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4430 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8190 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6040 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0720 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7500 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.7330 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4560 -5.0660 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.5460 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -7.1650 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.1040 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.0960 -3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -6.2810 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.1250 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.9200 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.9480 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.1790 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.3830 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.3500 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.6100 -8.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.5430 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -9.1670 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.2610 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.8430 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -10.3070 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -10.2020 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -9.6590 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.2850 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1620 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2890 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.7400 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.7880 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.2010 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.5050 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.7060 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -8.9990 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.8890 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -9.9320 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -10.7620 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -9.5940 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.0890 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END