IBS-ZINC02424472 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.4990 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7060 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0870 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0690 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6880 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1740 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.9820 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.2940 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.2270 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.7050 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.9510 -2.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -7.4880 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.7040 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -6.8620 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.6040 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -8.8660 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -9.5970 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -9.0740 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -7.8180 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -7.0780 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.8480 -6.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.2380 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.9910 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -7.4260 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8790 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8610 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8480 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1720 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6330 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6000 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1390 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.2920 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.8960 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -9.2760 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -10.5790 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -9.6480 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.4130 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.6940 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.1750 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.2690 1.2570 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 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END