CHEMSTAR-ZINC04018673 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0280 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3280 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4520 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.8500 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.2910 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3340 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.9360 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.5000 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.5730 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.1090 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.3950 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.2710 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.6550 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.4000 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -1.7970 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.7000 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.3270 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.6260 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -3.2740 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.6430 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -3.3670 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -1.5320 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -0.9440 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -1.8410 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9440 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9150 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9060 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.8160 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.6010 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.6770 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.9700 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.1930 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4200 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2390 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.1190 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.8930 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.3450 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.5040 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -4.1550 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -3.6590 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -1.7390 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -0.3380 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -0.3170 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -2.2690 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -0.9270 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -2.5570 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4910 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.0690 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -2.4180 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 23 1 0 0 0 0 16 50 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END