CHEMDIV-ZINC00707872 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0690 2.4700 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.0100 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.2100 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.1120 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.5730 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9650 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.2620 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.1440 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.8790 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.4540 -4.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 -1.4380 -3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3440 -0.5790 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.9670 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.7400 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.3110 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1010 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.6740 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.2410 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.3360 -6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.4820 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.6120 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.5360 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.7960 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.5760 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.9600 -6.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -5.2170 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.9580 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.9800 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.0340 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -7.9710 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -7.8530 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -6.7940 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.8570 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -8.7730 -9.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -8.5880 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.7510 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.8210 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.5500 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.0800 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9300 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.6590 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.1040 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.6810 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.9160 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6150 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.8450 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.2030 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.3180 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.5350 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.5840 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.7830 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.4200 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.5670 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.3470 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.7540 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.9260 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.1260 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.7940 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.7000 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.0300 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -7.6280 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -8.6050 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -9.3890 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0140 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.6280 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.9640 0.1000 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 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 M END