CHEMSTAR-ZINC03093127 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4960 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.7230 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.1740 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.4250 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.8620 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0610 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.4530 -7.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.8290 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.3940 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1540 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.1340 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.0850 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.1930 -11.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.4360 -11.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.5750 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.7000 -9.5860 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1480 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.5550 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.2680 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3140 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.9830 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.3620 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.2440 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.9350 -10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.0750 -12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.0340 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.7320 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.4270 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5430 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.5770 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.9490 -9.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END