CHEMDIV-ZINC06808131 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5250 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0050 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5000 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.8490 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.6000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0460 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6770 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.0670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.9740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.2890 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.4670 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.9010 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -9.7170 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -10.7470 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -9.7690 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -11.0660 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.3540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -9.1180 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.9750 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -10.2480 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -10.0060 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -11.0660 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -12.3650 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -12.6110 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -11.5610 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9030 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8940 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8680 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3470 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3740 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.7480 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.1880 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6900 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2480 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.6830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -11.5980 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -11.6250 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -10.9650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -10.2650 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -8.9930 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -10.8800 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -13.1900 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -13.6270 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -11.7540 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END