CHEMDIV-ZINC00215006 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2210 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.5140 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.8000 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.2930 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4640 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.1400 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.3390 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.9860 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.7650 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -2.2840 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -2.1180 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -2.9640 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -3.3270 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -3.1450 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.6650 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -3.8390 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -4.2560 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -5.6530 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -6.6840 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -6.5240 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -5.5660 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.1260 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.0350 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.4560 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.6060 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.8860 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.0100 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.7440 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.3030 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.3240 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.8990 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4410 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.3180 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.5070 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.3610 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -3.5380 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -4.3050 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -5.6540 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -5.8750 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -7.6600 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -6.6570 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -6.1330 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -7.4930 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -5.8510 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -5.6070 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.4230 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.9920 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 M END