CHEMBRIDGE-ZINC02876248 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.6530 0.7890 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.6520 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.6200 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.9420 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.3000 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.3210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.0020 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.7200 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.2070 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.4980 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.7590 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.7340 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.5010 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.0150 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -9.2020 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -10.3200 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -8.8610 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.3940 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -7.8690 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.1380 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.0990 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.9220 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.7760 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7960 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.9720 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.9970 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.5560 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.5820 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -5.0440 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.4830 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.4560 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.9950 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.4370 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.9780 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.3410 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.6960 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5930 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.2410 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.3260 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.0190 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -9.5330 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.0290 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -11.2340 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -10.4950 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.9930 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -9.7100 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -8.6350 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.9890 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.8950 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.8610 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.8990 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.1960 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.2410 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -5.0630 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.8430 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.7950 -1.2990 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 18 20 1 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END