CHEMSTAR-ZINC00862882 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6180 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0050 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6320 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8700 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4770 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1430 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.5390 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.7690 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.3980 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.7630 6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.4780 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8610 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -5.8400 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.8910 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.6700 7.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.9840 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.8010 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.2390 5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -9.3320 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -9.2810 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -10.3880 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -11.4970 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -11.5130 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -10.4840 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.6010 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.2350 7.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.9260 8.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.9010 7.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7850 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7780 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5940 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.7100 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.1150 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2210 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.6910 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -6.7920 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -8.3850 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.4010 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -10.3840 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -12.3630 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -10.5360 6.3200 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END