NCID-ZINC04520956 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.3980 0.0320 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4710 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4370 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.9820 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.0150 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.5220 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.9960 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.9650 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.4640 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.5480 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.1780 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.8230 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.3980 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.3330 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.6870 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.1040 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.9160 -4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.5430 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.9020 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.5880 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.6690 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -5.6220 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -5.4950 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -4.4140 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -3.4580 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -2.0760 1.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -1.0270 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -1.9540 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.3870 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.7710 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.8530 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.5090 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.2620 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.5330 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.6440 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.5470 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.3360 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.4440 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.7410 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.0960 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.1210 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.4130 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.3750 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.6960 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -5.3870 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -4.2660 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.9010 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.8540 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.6860 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.7690 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.4670 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -6.2400 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -4.3140 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -2.4470 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -1.7500 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END