CHEMSTAR-ZINC04109051 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.4050 0.0950 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1150 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.0550 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.6970 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.0750 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 4.8310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 4.1890 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.7940 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 2.0740 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 2.9280 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5210 3.0540 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 2.2160 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 1.9020 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6490 1.3200 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.0890 3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5840 0.8150 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 1.9100 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 3.3150 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 3.9760 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 5.1860 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 3.1990 3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3430 4.0440 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 4.2960 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 4.9860 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 6.1790 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 4.5060 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 2.8980 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 4.0640 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 3.4600 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 5.3920 3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 1.3590 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.7810 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -1.0550 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 6.1860 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.9890 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.3430 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.5130 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.4230 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9730 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.4940 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.1120 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 4.5640 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.1580 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 1.8160 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 2.8640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.2890 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 4.8990 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 3.6780 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 5.9840 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 5.7530 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 4.0170 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -0.9420 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.1460 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.7400 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -0.6220 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -1.2290 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -2.0010 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 6.5720 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -0.1290 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.6570 0.4990 N 0 0 0 0 0 0 0 0 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 1 60 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 60 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 59 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 59 1 0 0 0 0 34 58 1 0 0 0 0 M END