CHEMDIV-ZINC02926109 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0990 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.8120 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.1760 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.8720 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.1730 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.7790 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.1040 -4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.2950 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.2120 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -9.2890 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -10.3260 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -11.3860 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -11.4140 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -10.3770 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.3200 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -12.4580 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -12.4220 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.2770 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.7170 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.2310 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -9.2170 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.3040 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -12.1930 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -10.3990 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.5150 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -12.3940 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -11.5320 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -13.3110 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END