CHEMDIV-ZINC06728221 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0640 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.5180 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.4390 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.7020 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7580 -4.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.9160 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.4560 -9.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 2.1200 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.2990 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.0590 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.6180 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.9670 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.5050 -6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7040 -6.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1570 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.8510 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.2850 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.7870 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.0690 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.0000 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8960 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8480 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.4080 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.6100 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.5740 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.0850 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.3120 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.7140 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 4.4420 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.2890 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 3.9510 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.4840 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.4080 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6740 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.9220 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.4410 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.6290 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.3890 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.1530 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.0180 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.0670 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.5970 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.8450 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END