NCID-ZINC04803248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 3.3800 2.5640 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 2.6160 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.7620 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 4.8530 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 4.7960 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 3.6530 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.2450 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8540 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.9880 3.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.3490 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.6360 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 5.8140 1.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 5.7900 3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 5.1380 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 7.2080 4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 7.5980 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 8.1040 3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 8.1640 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 7.5030 4.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 8.1040 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 6.0730 3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 6.0920 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.3020 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 5.4450 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 4.1550 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 7.4860 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 9.4130 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 7.1810 5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 3.8160 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.6710 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 1.7660 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 5.7460 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 5.6450 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.2220 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.5640 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 5.3440 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 6.0810 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 3.6970 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 8.3600 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 9.8500 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 6.6280 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 3.5110 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.0420 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.5210 4.6690 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 45 46 1 0 0 0 0 M END