CHEMSTAR-ZINC04059758 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0670 2.2920 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.7880 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 0.3790 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.5660 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.4480 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.2600 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.1880 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.7090 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.5150 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.4390 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.2580 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.3530 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3930 -1.8800 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.1230 -0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 0.6260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.2620 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 0.2950 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.8920 -2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6740 -1.7010 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.3680 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2500 -0.1300 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.3680 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.3730 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.5110 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.4980 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.4060 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -2.0100 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 -3.0730 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.8540 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.3440 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -3.3110 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -3.1640 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -4.3330 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -1.2790 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.9170 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 0.5870 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.4860 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.7670 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.8000 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.4780 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.6690 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 2.2910 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.9590 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.0470 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.3180 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.5940 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.4930 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -4.9080 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -1.9810 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 1.5820 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 2.1440 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 2.8120 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.2710 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 0.3740 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 1.4600 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.2790 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.5860 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.8560 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 58 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 58 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 58 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 M END