IBS-ZINC04898596 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9460 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.8600 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.2130 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.6740 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.7700 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.4130 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.2280 3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.7370 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.4070 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.4360 5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -6.3480 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -7.2600 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -8.5070 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -8.9620 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -9.1540 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -8.6090 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.1710 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.6680 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.0090 2.0720 O 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 -1.0200 -0.3810 0.0100 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 -0.1620 -2.5050 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.9170 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.7120 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.6580 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.9690 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.6650 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.8420 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.7900 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.9530 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.7840 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -7.4350 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -8.2240 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -9.9110 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -10.2170 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -8.6420 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.7060 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.3720 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.2740 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.4950 0.3230 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END