CHEMDIV-ZINC03029956 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.3630 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1640 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.5770 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.9140 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8100 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.1660 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.6390 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.7460 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3850 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.2150 -3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3050 -4.0780 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.6960 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.4480 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.9840 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.2330 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.6300 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -8.4800 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.9590 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.2450 -5.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.7960 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.9820 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.1150 -7.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.2170 -8.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.4250 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.2270 -11.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.4000 -12.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.1020 -12.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.3000 -11.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.1270 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.2750 -13.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.7860 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7120 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.6770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.5140 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5880 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.4470 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.8630 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.6870 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.8120 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.0920 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.5960 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.7810 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -7.5780 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -8.0430 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -8.2990 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -9.5400 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.4270 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.1440 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.6630 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.8500 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.9100 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.1900 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.4620 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.1520 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.9710 -13.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.1650 -12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.3370 -12.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.6250 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.0640 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.5560 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.3620 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.0400 -13.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.6500 -13.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.8460 -14.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END