IBS-ZINC05321525 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.2780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.6240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.0140 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.8240 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.6100 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.6940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.1440 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.5080 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.4220 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.9780 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.9480 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -7.3630 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.6590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.0190 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.8160 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.7720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.6870 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -5.9860 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.6340 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.4360 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -7.4810 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.6890 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.7900 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -7.5780 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -7.8000 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.0630 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.4640 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.4200 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.9450 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.9920 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -4.2320 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.6020 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -6.9070 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -5.5280 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.2120 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END