CHEMDIV-ZINC02499071 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.5170 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0590 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7530 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -0.1640 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.0090 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -1.7300 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7250 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.1000 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.7410 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.0100 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.6330 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9840 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.5130 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.1730 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.9270 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.6910 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.8990 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.7110 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.4970 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.3460 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.1410 8.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.9430 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.1180 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.2650 10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.1980 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.4070 9.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.1550 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.3160 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.6840 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.8580 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.7700 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.4360 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.4330 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.7520 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.0780 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.0940 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9340 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9180 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7850 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.6760 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.8180 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.5190 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0620 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.3400 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.7640 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4160 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.4450 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.7930 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.3990 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.0500 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.0960 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.9020 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.4850 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.7670 10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.2670 10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.7520 10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.1780 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1800 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.7490 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.3270 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.3480 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END