CHEMDIV-ZINC06738549 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7530 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.8920 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.2480 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.0880 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4580 -3.0890 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -1.9370 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -3.0040 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -3.8170 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -2.0260 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -1.9260 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -1.8270 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -0.7220 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -0.9670 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -1.0270 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 -0.4950 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6430 0.5120 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7260 0.7350 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8640 -0.0460 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9180 -1.0500 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8350 -1.2800 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9220 0.1740 -4.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6300 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -1.5710 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -1.1270 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -2.8130 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -1.0350 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 -2.7610 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 -1.6420 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -1.9130 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -0.1580 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -0.0510 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -1.3190 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 1.1220 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6860 1.5180 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8060 -1.6580 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8760 -2.0660 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 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 53 1 0 0 0 0 30 54 1 0 0 0 0 M END