CHEMDIV-ZINC06877161 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -2.3900 -0.1450 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.6110 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.7270 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.9970 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.0060 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0220 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.8640 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.9570 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.2040 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.3710 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.2690 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.6710 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.0180 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.2050 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.3880 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.8520 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.8460 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -10.0180 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.4800 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.4650 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -10.9190 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -13.1320 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -14.2630 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -14.9310 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -13.9050 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -12.7800 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.2620 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.4390 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.0040 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.1790 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.9980 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.8820 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.0570 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.2260 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.1660 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.4160 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -7.0230 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -8.3250 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.3210 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -9.2310 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -10.5850 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.0050 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -10.3000 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.9480 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.1040 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -10.3480 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -11.2960 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -12.6190 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -13.4950 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -15.0090 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -13.8710 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -15.4550 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -15.6870 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -14.3980 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -13.4890 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -13.1440 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -12.0090 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -12.1270 -6.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2060 -11.7900 -5.2090 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END