IBS-ZINC00934320 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.8760 -3.3880 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.8860 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.9500 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.4070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.5420 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.2120 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.2370 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.6290 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.1840 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 0.6350 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.0300 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.6520 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.9430 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.5460 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.6340 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.9810 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -3.5950 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -3.7290 -5.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -4.8580 -3.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -2.8020 -4.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.9140 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.5660 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -3.7230 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -4.3880 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -4.4460 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -3.8560 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -3.2020 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -3.1310 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.3910 0.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.0650 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.9160 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5400 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.7340 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.3580 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.4340 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.2630 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.2820 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.1670 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -4.8520 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -4.9580 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -3.9100 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -2.7430 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M END