CHEMDIV-ZINC02433642 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2460 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.2290 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.2140 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.0540 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.0280 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9230 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.8030 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.9850 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -1.7850 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -2.9510 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -2.7430 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -3.8320 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.1060 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.7870 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.7700 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -1.7390 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -0.8530 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -2.9980 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -3.8840 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -2.6960 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 -1.8100 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 -3.7660 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END