NCID-ZINC00476363 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6310 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.8420 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.2950 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.5390 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.3290 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.8800 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.0330 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.4970 -6.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.1640 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.5510 -8.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.6710 -7.8250 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 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.6510 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.4590 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.5190 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.7190 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.6790 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.6530 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.9870 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.0500 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.0280 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.0250 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END