CHEMDIV-ZINC05074097 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.9230 0.3910 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.9530 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7430 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.1880 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.1560 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.9460 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.0490 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.0370 -1.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2610 -1.0080 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.7960 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.7680 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.6710 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.3540 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.5420 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.9920 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.9520 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.5440 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1940 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.2480 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.6360 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.6770 -6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.8770 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.8440 -8.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.9180 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.1220 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.2230 -10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.8780 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.0850 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.1970 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.0090 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3870 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.7930 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.5900 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9960 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.6590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.0710 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.3180 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.2280 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.2860 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.6650 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.9810 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.8660 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.9810 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.3790 -11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.5780 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.9460 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.3630 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.3940 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -2.9130 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END