CHEMBRIDGE-ZINC04043920 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8300 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4480 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.3110 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.7290 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0830 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.7590 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6780 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.1400 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.5680 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.3050 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.6620 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.7680 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -10.8330 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -11.0650 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -10.9090 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -9.8990 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.8140 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.4360 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.6430 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3040 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0200 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.0360 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.2140 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.1380 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.5640 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.6860 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.2290 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.4560 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.7130 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.6710 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -8.8330 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.3420 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -10.2230 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -11.7640 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -10.4950 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -10.3350 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -12.0710 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -11.8720 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -10.5530 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -9.4420 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -10.4090 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -8.8870 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -8.9490 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.5560 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.9000 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.2870 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.7940 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 M END