NCID-ZINC03588899 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.1120 1.2950 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.8970 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.2360 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.0270 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.6290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0320 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.7480 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 -1.8190 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.4680 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.1780 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.6510 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.9320 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4290 -0.5400 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.2570 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.4940 2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0220 -1.3260 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.7930 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.0560 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.3260 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 3.3400 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.0800 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.8070 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.2720 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7270 1.6310 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.6610 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.7500 3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.4190 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.2480 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.6120 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -5.1470 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.3180 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.9530 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.9280 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.8130 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.8840 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.7070 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.6160 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.4390 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.8380 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.6060 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.2500 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -1.1500 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.4240 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.2650 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.5280 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 4.3340 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.8720 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.6160 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.9060 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.8300 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -5.2600 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -6.2130 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.7350 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.3050 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -1.3480 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END