IBS-ZINC02401282 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0860 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0640 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6830 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1710 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.9800 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.2910 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.2240 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.7020 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.9490 -2.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.4860 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.7020 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.8600 -4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.6010 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -8.8640 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -9.5930 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -9.0690 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -7.8120 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.0750 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -7.2450 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.2340 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.9880 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.4220 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8860 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8640 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8470 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1730 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5930 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1330 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.2890 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.8940 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -9.2740 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -10.5750 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -9.6420 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.0920 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.6890 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.5780 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -8.0580 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -7.6860 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.1720 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.2670 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END