IBS-ZINC02452755 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.6920 -0.4010 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.1000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.4410 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.5560 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.0170 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.9890 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.5040 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.0450 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.0650 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3240 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.7030 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.8120 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.0310 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.1760 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.6470 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.7300 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.7830 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.3600 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.3460 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 3.2170 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.6460 5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 4.2390 6.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.9940 8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.1660 10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.7400 10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.5770 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.3930 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.4990 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.1860 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.7340 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.3950 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.3460 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.4870 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.3300 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.9380 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.3330 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.9510 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 4.3090 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.4390 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 4.7510 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.0320 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.6890 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.3370 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.6610 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 4.7340 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 4.4800 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.9460 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.3100 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.2110 10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.5450 10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.9020 11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.6850 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.6280 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.2490 10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.9990 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.3430 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.2660 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.8150 8.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 57 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 15 57 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 20 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 58 1 0 0 0 0 M END