CHEMSTAR-ZINC03830997 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.6260 1.1040 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4220 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.8410 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.3660 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -2.7490 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.8190 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.0700 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2410 -3.8900 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.0060 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.8700 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -5.2510 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.0620 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.4040 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -6.5520 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2410 -7.4200 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -6.8570 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9290 -5.9740 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -7.2400 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0560 -6.3980 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -7.6020 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4660 -6.7300 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -8.7340 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3460 -8.9610 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -8.2930 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7970 -7.4290 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -7.9410 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -9.6530 -2.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -8.9020 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -9.8990 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -8.0300 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -8.3640 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.2260 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2340 -7.0380 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.9270 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.0720 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.4030 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.5380 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.4580 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.7750 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.8560 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4870 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4060 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.0370 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.0700 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.1390 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.4000 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.8110 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.1610 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.0460 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.7550 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -9.6400 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -8.0550 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -8.5590 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -10.6570 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -8.2760 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -8.6620 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -4.1150 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -4.6950 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -5.0440 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.8840 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.3210 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 61 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 61 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 61 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 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END