IBS-ZINC02344003 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3420 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4880 -7.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0080 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.7380 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.0930 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.4910 -11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.5430 -12.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.1960 -11.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2240 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.4940 -10.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.4330 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3820 -7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7400 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.1550 -11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.4370 -11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.3970 -13.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.5730 -14.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.7900 -13.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.8300 -11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.6540 -11.2640 C 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.8310 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.5420 -11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8610 -13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.5330 -12.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.5240 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5890 -11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.3720 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.3060 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.4460 -13.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.5420 -15.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.7090 -13.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.7810 -11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.6860 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END