CHEMSTAR-ZINC04525956 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7570 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7160 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.2630 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.7090 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.6080 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.0600 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.6100 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3700 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.4920 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.8490 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.0800 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9610 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.1900 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.5570 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.9800 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.7640 5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.8880 7.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.6640 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.7720 8.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.3200 5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -0.0940 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8020 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4630 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6250 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.3420 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.1370 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.9580 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.9820 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.1780 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0950 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.3120 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.3560 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.7110 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.7610 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4790 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.2550 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.1350 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 0.1750 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -1.0040 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 0.7160 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END