CHEMDIV-ZINC04909764 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -7.8110 -0.5510 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.7400 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.1840 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.1810 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.6100 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -2.0250 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -1.0210 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.6980 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.2310 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.1210 2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1550 -1.1730 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.7620 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.5720 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.2230 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.0560 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.2440 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.5980 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.8740 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.6660 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.1050 4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.1070 3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1220 -3.6840 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -2.3870 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -1.5180 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -1.0490 5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -0.3970 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -1.5920 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -2.4540 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -3.1640 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -2.9780 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -2.0990 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -1.3890 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -5.3780 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 0.0190 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -1.5130 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 0.0040 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -1.2150 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.2080 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.3140 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.6710 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -4.0640 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.5230 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -2.8600 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -1.5350 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -0.7120 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.1430 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.0930 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.7010 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7860 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.8920 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.1880 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -3.8650 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -3.5310 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -1.9680 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -0.7100 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.0690 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -5.2010 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -5.8380 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.6610 -2.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7570 -2.4800 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 59 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END