CHEMDIV-ZINC06939964 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9650 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.7400 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.4750 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.7020 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.5150 4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -7.8320 4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -7.8090 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.9110 3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -9.1070 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.2860 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.8400 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.9770 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -8.9820 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -8.9530 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -10.0860 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -11.2520 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -11.2830 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -10.1500 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -12.3600 6.6030 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0200 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.6250 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.4340 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -10.7260 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -11.7820 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -10.1070 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -8.0440 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -10.0640 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -12.1930 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -10.1730 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END