CHEMSTAR-ZINC03830996 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.5420 1.0680 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4580 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.8740 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.4000 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -2.8350 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.8440 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.6140 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2290 -2.9520 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.9400 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.3870 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.7880 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -5.9020 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -4.5980 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.7390 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4850 -6.4560 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -5.2520 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7310 -4.5040 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.6330 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3320 -3.7630 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -4.2030 2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7680 -3.4310 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -5.4170 2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1840 -5.1090 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -6.0060 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9190 -5.2690 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -6.3570 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -7.4880 0.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -7.9440 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -6.4010 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -3.6880 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -5.5960 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -6.4120 -1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0100 -7.1960 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.3720 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -6.9830 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.3640 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.4840 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.4430 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.8340 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.8740 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.4990 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.4580 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.4980 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.9740 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.1720 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.2800 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.4910 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.1710 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.7260 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.7070 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -8.8370 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -7.1250 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -8.1450 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -7.2000 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -3.3960 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.2710 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -4.5870 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -5.8510 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -4.9360 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -7.7120 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.0800 -1.3790 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