CHEMBRIDGE-ZINC00129233 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0670 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.5800 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.5150 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1620 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.5610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.9510 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.6040 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.0110 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.6740 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9330 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.5260 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.8580 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6070 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -3.4300 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -2.6180 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -4.2430 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -3.8770 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -4.5210 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -4.2150 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 -4.8710 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8090 -5.8320 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 -6.1390 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0780 -5.4810 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9430 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.4990 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6510 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.0810 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.2330 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.1110 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.4460 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.8100 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.9920 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -2.7270 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.5370 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -4.2000 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -4.0500 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -5.3030 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 -3.4650 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7020 -4.6340 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 -6.3440 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6680 -6.8900 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -5.7180 -3.4600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END