CHEMSTAR-ZINC03830997 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.3330 0.7620 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7160 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.0360 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.5270 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -3.0940 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.8510 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.2460 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1570 -4.3550 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.0720 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.8360 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.3540 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.0870 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.4600 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -6.5170 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2350 -7.4160 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -6.8300 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9060 -5.9040 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -7.4160 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2320 -6.7120 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -7.7630 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6350 -6.8480 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -8.7250 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5360 -8.9830 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -8.0740 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7750 -7.1590 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -7.7530 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -9.2370 -2.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -8.2330 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -9.9430 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -10.5080 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -8.3630 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -9.1990 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -8.6020 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -9.3310 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -6.1710 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8230 -7.0300 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -4.9460 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.9350 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.3010 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.9700 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.0660 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.3800 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.3050 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.9880 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.4560 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.7110 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.1390 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.7900 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.3010 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4260 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.8080 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.1030 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.9340 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.7930 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -8.7640 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -7.2750 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -8.0620 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -4.0530 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.7350 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.0860 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.3670 1.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.1020 1.2070 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