CHEMDIV-ZINC04821741 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.1000 3.4560 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.6800 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 3.2800 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.5890 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.2750 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.6690 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.3920 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.6470 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.8160 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.3500 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.5640 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0430 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0160 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.6760 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.5530 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.7120 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.3770 -5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.1680 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.6360 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.4290 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.7540 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.2840 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.4970 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -1.5500 -7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.2690 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.7780 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 2.0790 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 2.3390 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 1.2980 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.0050 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.9810 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.7710 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 4.1790 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 4.3000 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.0650 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.9320 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.2800 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0440 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.6170 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6740 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.5130 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.1150 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3830 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.0160 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.5360 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.9150 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.5750 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.8940 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 3.3580 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 1.5040 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -0.8180 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0900 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.9190 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END