NCID-ZINC05341255 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6090 -2.5140 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6630 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -1.8330 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.4800 -3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -4.5340 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.9300 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.6980 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -3.6320 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.7420 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.2580 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.3030 -4.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -2.2520 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.1660 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.3770 -6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.5050 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.8330 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.9860 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.8670 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.5130 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.9200 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.7300 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.7380 -2.0580 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 -4.0720 -2.6080 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.0880 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.4720 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.1120 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.6220 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.4880 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.0800 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.4450 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.8180 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.9430 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.3870 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.7810 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.6590 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.3650 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END