CHEMSTAR-ZINC03830996 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.4070 -0.2230 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.4590 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.2700 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.5240 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -3.3660 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.3430 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.4960 -1.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5470 -3.2090 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.9040 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.8550 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.7390 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -5.7670 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.6460 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -5.7580 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2220 -6.2160 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -5.2460 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7590 -4.6710 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -4.3450 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2880 -3.4540 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -3.9320 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7550 -3.3080 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -5.1790 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9060 -4.8900 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -6.0360 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8040 -5.4860 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -6.3790 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -7.5510 1.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -8.3300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -5.9060 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -6.7290 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -3.1500 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -3.7450 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -5.0490 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -5.6540 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -6.8770 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6150 -7.7370 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -6.4440 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -7.3660 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -7.0760 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.3780 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.6520 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.0010 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.6690 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.3200 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.0120 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.4200 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.3420 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.3890 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.0400 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.4560 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8620 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.6000 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.1450 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -3.8050 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 -9.2480 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -7.6630 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -8.5900 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -5.6040 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -7.2610 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -6.1570 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.8210 -2.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.7860 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 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 47 1 0 0 0 0 6 48 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 49 1 0 0 0 0 9 50 1 0 0 0 0 9 61 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 53 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 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 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 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END