CHEMBRIDGE-ZINC01118390 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5450 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0380 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7100 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4080 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9420 -1.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7260 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6700 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9600 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4650 -2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -5.7260 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.4100 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.7900 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.4860 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.8050 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.4250 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.6250 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.0960 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.1210 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.3300 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -6.3660 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.0400 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.1340 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -4.5480 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -5.9100 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -6.8300 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -8.1900 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -8.6040 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -7.6980 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -6.3740 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.0860 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9230 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8920 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9090 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2780 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7910 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.5220 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.4970 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.8670 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.5440 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.7830 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -7.3490 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -7.7460 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -8.1360 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.6860 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.0870 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.8340 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -8.9040 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -9.6500 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -8.0520 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -5.6840 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.9750 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END