CHEMDIV-ZINC04939103 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -3.2970 1.6890 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.1970 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.4990 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.9970 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.5360 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.5830 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.1310 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.2400 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.6100 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -5.8900 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.9880 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -7.3000 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -7.8190 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -9.2480 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -9.7740 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -8.5570 0.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -11.2130 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -11.7620 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -13.1430 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -13.9890 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -13.4560 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -12.0660 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -11.5000 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -10.1090 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -9.6150 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -12.3690 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -12.7940 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 2.1650 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.8770 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.1680 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.2450 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.0440 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.0390 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.3400 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.4460 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.2150 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.5720 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.3360 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7850 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.5390 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4460 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.6480 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.5800 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.7740 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.7190 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.3930 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -7.2020 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -11.1300 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -13.5580 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -15.0670 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -14.1650 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -11.8300 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -13.2320 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -13.3600 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -11.9210 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -13.4240 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6730 0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.1730 0.8200 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END