CHEMDIV-ZINC06785483 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.5870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0580 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4550 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -0.0020 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0810 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9760 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -2.2440 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.6040 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.7840 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.9680 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.8150 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.9040 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.7520 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.5110 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.4200 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5690 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.4710 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8460 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.2970 8.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.5400 7.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.6160 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.5400 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.3840 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.3430 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9700 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9520 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9290 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.3250 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.2840 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4460 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.0030 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5340 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.3400 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.0900 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3950 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.2330 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.7220 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.0340 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.6230 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -5.1790 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.9550 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.2200 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -5.7330 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.7120 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.8460 5.5350 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END