IBS-ZINC02365740 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.9680 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.2990 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.2460 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.9960 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.3360 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.0100 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.7470 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.7440 1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.6590 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.5560 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -11.0080 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -11.2790 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -10.3820 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.9300 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -12.6190 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -13.1490 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -14.4730 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -15.2710 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -14.7490 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -13.4230 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -12.9100 -0.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.0980 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.5280 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -9.3990 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -9.3440 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -11.6760 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -11.1730 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.5940 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -10.5390 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.2620 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.7650 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -12.5260 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -14.8850 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -16.3060 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -15.3760 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END