NCID-ZINC05618480 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0350 1.5530 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0290 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.2340 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.4980 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -1.4230 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.6860 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 1.2230 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.5520 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.8680 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.3290 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.5830 2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 -1.3520 2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -2.4140 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.1320 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.5270 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.4190 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.9280 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7330 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3110 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.8150 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5100 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.1530 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.1710 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.3070 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.0790 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.1200 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.3900 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.6170 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.5730 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9770 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9380 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8300 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.4890 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.4820 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.3040 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.3450 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.4700 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.0600 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.1200 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.5190 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.1130 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.5170 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.3130 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2360 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6100 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.8680 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 3.7240 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 4.2040 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 2.8280 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.9670 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END