CHEMDIV-ZINC04870430 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.6970 -1.2070 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.7860 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.2300 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8580 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.3060 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.1370 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5090 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0600 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.6180 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.9310 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.7260 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.0370 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.7630 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.6790 -8.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.2800 -6.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.2200 -5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 0.0760 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.3190 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9520 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.4470 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.3090 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.6770 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.1860 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.6890 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.2620 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 4.3220 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 5.8040 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 5.9200 -9.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 5.3010 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.8140 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.1550 -7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.8640 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.2950 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.7820 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.2160 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.0160 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.1500 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.3500 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.0600 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9410 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.6950 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.5690 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.3050 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.2480 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.7720 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.7040 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.1790 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 4.2290 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.8420 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.2750 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 6.2950 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 5.4090 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 5.7780 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.3260 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 3.3510 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.1510 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 3.6750 -8.1060 N 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 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 M END