CHEMSTAR-ZINC04012583 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.8080 0.8680 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.6480 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.0320 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.0760 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.2500 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.2960 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.1630 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.9870 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.9420 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.2110 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3840 0.1660 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.1430 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 0.3080 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 1.6630 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.6900 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.7790 -2.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.7830 -1.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.9460 -2.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.1140 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.3440 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.7470 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.1900 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.5800 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.5010 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.8640 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.7820 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.3390 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.9770 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.0620 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.3680 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.1620 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.1540 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.9420 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.1470 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.4270 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.3470 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.6630 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5830 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.2090 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 2.1630 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 1.6350 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.8720 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.8220 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.1490 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.2100 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.0650 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -1.2760 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -0.6300 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.7830 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END