CHEMDIV-ZINC03506419 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.0630 3.3210 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.9400 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.0060 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.3760 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.9460 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.0120 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.3690 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.0680 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.7310 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.5500 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.6690 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6530 -0.8430 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.9950 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.9920 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.1480 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.6250 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.8360 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -1.3530 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -1.4250 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -1.0780 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.9480 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -1.1980 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 0.0870 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 0.1520 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.2330 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.9870 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.7280 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.0280 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.9180 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.4120 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.0410 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2880 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.9300 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.4180 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0760 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0350 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.2810 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.8200 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.1210 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.0000 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.8770 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.0980 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.1510 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.0940 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.0230 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -1.1090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.4350 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.7200 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -3.0160 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -1.5820 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 0.9220 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 M END