CHEMSTAR-ZINC03158761 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1140 0.9480 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4980 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6980 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.9620 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.1150 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.3800 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.4940 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.3440 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.0760 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.8820 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.6650 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4350 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.8490 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.7150 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.7400 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.1610 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.9730 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.1070 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.6260 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.1430 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.1750 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7040 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.0280 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.4990 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.7010 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.4330 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.2130 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.8860 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.0080 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.3610 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.3810 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.8310 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 2.2090 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.5450 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.2580 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.6000 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END