CHEMDIV-ZINC06767467 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.0390 -0.9610 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.8910 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.3230 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.2330 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.1400 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5720 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.6890 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.6860 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.1370 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.5930 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 2.5970 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 2.1510 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 3.0500 8.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 3.6770 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 3.9300 9.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 4.0620 10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 4.7540 11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 5.0890 12.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 3.8540 13.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 3.1960 12.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 2.8060 11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 4.1040 14.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 3.0990 15.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 3.3030 16.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 4.5860 17.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 5.6140 16.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 5.3410 15.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.3130 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.9470 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.9800 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.9300 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.5620 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.3520 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.6690 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.1790 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.8110 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0820 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.6010 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.3300 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 2.1340 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 2.9520 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 2.1570 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 2.9160 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 4.7410 10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 4.0900 11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 5.6730 10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 5.5690 13.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 5.7640 12.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 2.3020 13.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 3.8810 12.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 2.3320 10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 2.1100 11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 2.4800 17.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 4.7810 18.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 6.6260 16.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.4820 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 M END