CHEMDIV-ZINC03040621 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4520 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0780 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5740 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -0.1520 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.1020 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.1560 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.0160 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.2370 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.4050 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.6590 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.0540 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.2000 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.9470 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.5560 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 1.0790 4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.8180 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 1.8480 5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 2.6190 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 1.7150 2.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.3380 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.0720 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.3750 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -2.6680 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.6590 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -3.3560 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.0640 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8370 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8050 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8020 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4640 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4280 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.5240 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4550 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.4130 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.0200 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.5450 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.2500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.3630 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 3.5870 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 2.7630 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.8270 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.3160 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -0.6010 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -2.9050 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -4.6690 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.1300 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.8280 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END