NCID-ZINC05487695 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7230 2.6650 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.2120 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.9300 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.9760 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.1020 -1.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.4400 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 1.5070 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.3700 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1570 0.2960 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.2750 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1220 -2.2520 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.5870 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.0680 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 -0.8600 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.0360 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.3650 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 2.3870 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.0830 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.7270 -4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.7160 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.4050 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 4.1270 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 4.7400 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 6.0970 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 6.7000 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 5.9520 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 4.6010 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.9910 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.4250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.3560 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.1590 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.8330 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.8650 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.3310 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.5930 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.1060 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.1040 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.1760 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.0600 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.6420 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 0.8160 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.6640 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.4370 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 6.6810 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 7.7550 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 6.4260 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 4.0200 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.9340 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -0.4580 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.7890 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.5010 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.6880 1.4800 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END