CHEMSTAR-ZINC04064789 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.3620 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.1170 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.1080 -4.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 2.1060 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.2400 -5.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 0.8700 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6080 -5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.2320 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.1230 -4.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 2.1270 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3970 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1930 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.5820 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.3920 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.2090 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.6590 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.1520 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.8040 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.2630 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.7640 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.0810 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.8730 -7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.5940 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.1930 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -0.9580 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.1240 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.5240 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.7620 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.4050 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.5030 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.1930 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.0090 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.7170 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.6450 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.7210 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.4350 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0770 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END