IBS-ZINC00494052 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.8250 1.0680 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.3040 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.9640 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.2260 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.7570 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1000 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.8960 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.7290 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.8350 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.0740 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6690 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.9940 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5200 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1560 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.5350 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.2530 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.5850 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.2040 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.2930 -8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.5430 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.6120 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.9820 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.8240 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.2020 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.1710 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.5060 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.1920 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.5120 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.4000 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.0570 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.3150 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.8990 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.2270 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.9310 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.0210 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.5880 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6280 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.2740 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END