NCID-ZINC01584647 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5160 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6540 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -2.1900 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.4920 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4650 -3.9760 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.0990 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.6280 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.8730 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.9810 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.4930 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.8590 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.7140 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.2020 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.8360 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.6740 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.3110 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.2200 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.9050 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -1.6800 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.7720 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.0900 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.6900 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.2720 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.8260 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.2590 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -9.7810 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.8690 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.4360 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.2380 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.4480 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.7550 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.6140 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.0520 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.4340 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.3780 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.9450 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.1120 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END