CHEMBRIDGE-ZINC01829423 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2940 1.7000 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3500 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.9260 -1.4940 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6280 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.1880 -3.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 -1.6000 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.7570 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6350 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.2390 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.9610 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.0840 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4780 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.3880 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.6890 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.1030 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.6280 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.6080 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.0480 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.3620 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.7940 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.9190 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.6110 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.1710 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.5060 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.5450 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.1530 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0910 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9970 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.0990 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.1240 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.2180 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.6300 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.6520 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.9110 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.1830 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.2770 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.5980 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.7570 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.3490 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.4140 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.2430 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.0460 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.8150 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -5.2600 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.9300 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.1470 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.5330 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.1540 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.5440 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.1830 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.1660 1.2330 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END