NCID-ZINC04758237 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4830 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0450 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5440 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 0.0960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.0530 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0900 1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -1.6900 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.0590 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -2.9240 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.3140 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.5540 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 -4.6080 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.4650 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -3.6210 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.6440 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.0220 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.7420 3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6330 -5.1430 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.9130 1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -6.5960 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.4350 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.7380 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.4930 4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.1060 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.7960 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4770 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.2400 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8400 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8080 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8900 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4520 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3700 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.8620 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.5230 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.7050 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.4390 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.0440 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.4700 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.0760 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.4260 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.8660 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.5820 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.8810 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -5.6050 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.4180 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.9030 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.9600 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.7490 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.9050 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.7770 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.3320 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.1210 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.5630 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.0420 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.7040 -1.5060 H 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 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 M END