NCID-ZINC05835340 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8820 3.0120 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.2480 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.5680 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.6380 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4030 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.9040 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.0410 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0830 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.5110 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.8420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.6830 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.2570 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.0480 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.2620 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.6940 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.9150 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.3420 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.3460 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2730 -0.2830 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 2.4690 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6660 3.3590 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 2.4440 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 3.3810 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.2050 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 2.4200 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 2.4940 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 2.4460 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 2.3610 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.5500 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.9680 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.7530 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.6850 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9110 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.0930 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.3030 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.3100 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.7180 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.8760 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.6430 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.0660 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 3.2640 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 1.4880 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 1.6500 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 3.4250 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 1.2460 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 0.8450 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 2.4970 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 2.4630 -3.6950 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END