CHEMSTAR-ZINC04545590 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.4220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0060 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6200 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0070 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6340 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8720 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4760 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.1420 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4890 4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7840 5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.3990 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.7820 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.4170 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.6820 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.2730 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.6070 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.2090 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.4970 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.1540 9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.5160 9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.3240 9.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.8890 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.4520 8.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.6120 6.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -8.0040 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -8.7130 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -10.0870 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -10.7570 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -10.0540 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -8.6800 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8050 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7830 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7700 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.5950 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7120 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.1170 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2200 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.3750 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.3080 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.5770 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.4260 10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.0090 10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -4.4940 9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.1670 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -8.1900 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -10.6390 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -11.8320 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -10.5800 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -8.1320 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END