IBS-ZINC02314000 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.5240 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.4890 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.2720 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -5.2380 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.0200 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.9860 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -7.7570 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -7.5540 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -8.6720 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -9.4220 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -10.3730 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -11.6550 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -12.5270 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -12.1170 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -10.8350 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -9.9640 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.1770 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4350 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.0880 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.8300 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.9250 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.1830 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.8360 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.5780 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.6740 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.9320 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -6.5850 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -5.3260 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.4220 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.6800 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -8.8340 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -9.9860 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -8.7280 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -11.9750 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -13.5290 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -12.7990 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -10.5150 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -8.9640 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END