CHEMDIV-ZINC06945935 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1040 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7710 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1580 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2490 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9530 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.3100 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.0310 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.4350 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.1050 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.4190 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.0590 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.3320 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.9290 -5.0150 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 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.5930 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.4070 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.8370 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.9810 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -12.1850 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.9750 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.5400 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.3850 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END