IBS-ZINC02117473 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8200 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.4880 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.7010 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -3.3460 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -3.9850 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -4.5000 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -4.3840 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -3.7530 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -3.2270 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.5590 -6.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.3490 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.2350 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.5700 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.3940 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.0670 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.0870 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.6180 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.1280 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.1060 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.5680 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.3310 -9.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.8340 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -4.0770 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -4.9960 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -4.7900 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -3.6670 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.4700 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6340 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.2760 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.5460 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END