CHEMSTAR-ZINC04048129 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 5.4820 -1.8720 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.5420 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.1630 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.6750 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.5260 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.0450 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.7170 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8700 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -0.5870 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.9180 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2520 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6740 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.7370 5.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 1.3760 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.6440 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0030 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.2700 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.3010 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.4570 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.9740 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 2.3350 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.1780 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.6640 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 2.9830 8.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.1010 6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.3410 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.5260 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.7240 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.7360 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.5530 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.3540 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.1530 4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.1880 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1620 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.7900 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.2270 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.6250 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.7820 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.7070 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.1240 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.6150 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.3080 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6390 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.0420 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.6440 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.9560 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 3.8770 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.6780 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.2360 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.8230 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.5160 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.6540 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.6750 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.5650 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.7920 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 M END