NCID-ZINC05009024 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0780 2.3040 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.2140 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.4820 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.8640 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.4110 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.9440 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.7820 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.8630 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.1010 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.2560 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 3.1860 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 4.3240 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.3030 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.5030 -5.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 0.6740 -6.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.8060 -6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -0.5190 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 0.6440 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 0.6310 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -0.5450 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -1.7080 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -1.6960 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.4070 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.3610 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.0370 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.6850 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.0010 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -0.3470 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.0110 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 0.6720 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 1.0260 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.3150 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.9810 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.6820 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.1800 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 2.1600 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 4.2160 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 4.7220 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.9940 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 1.5620 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 1.5390 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -0.5550 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -2.6270 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.6060 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.0160 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.2650 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.8810 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.2830 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 0.9330 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 1.5640 0.3950 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 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END