CHEMBRIDGE-ZINC03844026 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.6650 -1.3850 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.8300 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.6260 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.1100 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.4740 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -5.1410 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.6930 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.9430 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.9080 -3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -4.1690 -4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -3.7120 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.4870 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.7150 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.2080 -6.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -5.8730 -6.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -5.3690 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.6910 -5.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -6.0600 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.5020 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.1000 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.9650 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.7580 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.2700 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.0600 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.6060 -8.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3770 -5.6210 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.6580 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.9340 -9.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.7800 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.5000 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.1630 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.7590 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.1720 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.3790 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.7670 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.9170 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.4060 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.8250 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.4030 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.2130 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.2140 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.4420 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.5610 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.8270 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.6610 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.9560 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.6960 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -7.9640 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.2720 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -7.7720 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -5.4320 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.8740 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.4480 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.7380 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.4570 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.1910 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.6960 -9.6560 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 57 -1 M END