CHEMDIV-ZINC06900502 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2090 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 0.0150 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0290 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0030 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.4780 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.3700 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7710 -6.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1500 -4.3440 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.4430 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.0000 -4.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4360 -4.8350 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.0270 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.6560 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1350 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7860 1.2640 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 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7380 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.4150 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.3900 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.7440 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.3980 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.1690 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.8480 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.8420 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.3040 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.9450 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.4110 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5060 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8660 1.1190 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 13 1 M CHG 1 16 -1 M END