CHEMDIV-ZINC00952824 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.9550 1.4990 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.0080 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7050 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0880 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.7800 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0820 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6890 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.8200 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1300 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7600 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.0570 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.7460 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.1380 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.8520 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1760 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8650 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1510 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2440 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.9020 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.3680 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.0160 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.1970 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.7420 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.0920 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -10.0060 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -10.4790 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.8410 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.8780 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.8670 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.1680 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6280 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.8600 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1430 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.9780 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.2040 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.6600 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.9320 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.7560 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.4440 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.5950 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.6990 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.5110 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -10.6350 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -11.4590 0.2920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 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 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END