NCID-ZINC04887194 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3490 1.4690 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0380 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.6600 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6940 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0850 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.8200 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.1920 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.8460 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7320 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.2070 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.8090 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.1660 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.8200 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -10.1700 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -10.9420 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -12.3390 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -13.0690 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -12.4300 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -11.0770 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -10.3030 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.9010 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -8.2720 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -14.4610 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -15.2230 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -14.7090 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -16.7150 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.8710 0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -7.6780 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.7980 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.8170 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8480 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.8330 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.2000 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.3130 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.7610 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.6060 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.1580 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -10.6540 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -12.8400 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -13.0190 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -10.5970 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -8.0200 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -14.8790 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -17.1360 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -17.1590 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -16.9310 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -8.7410 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -8.3110 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END