CHEMDIV-ZINC02499888 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.4510 -4.3940 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.7800 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7690 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1800 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.0270 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.2300 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.4560 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.7000 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.6990 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.0560 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.8320 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.2250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.8500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.0750 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.6690 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.1930 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 0.1390 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 1.1880 -0.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 1.2740 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 2.3200 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.4240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -0.3770 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -0.9770 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -0.7760 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 0.0270 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 0.6300 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -1.3620 2.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.8990 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.6080 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.1150 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.5670 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.2760 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.9820 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.2730 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.8960 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.1950 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.1440 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.3390 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.5430 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.3480 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.3520 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.9060 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.8240 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.9980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.0630 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.7180 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.8760 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.2560 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -0.5340 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 -1.6030 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 0.1840 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 1.2590 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END