CHEMBRIDGE-ZINC04030491 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0700 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0790 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1760 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.8660 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.0730 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.1560 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -4.7200 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8140 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.0380 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.4390 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.1380 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.2400 4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.7050 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.4020 6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.5060 5.6930 N 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 0.0250 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5990 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.2740 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.5070 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.0250 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6540 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.4440 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.3970 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.0270 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.4820 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.7470 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.1200 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 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 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END