CHEMDIV-ZINC04959881 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.9230 0.9720 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4270 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.9820 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.7260 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.7380 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.2340 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.6060 -3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.2510 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.6960 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.6500 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.2060 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.2960 -5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.6680 -5.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 -9.2040 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.6400 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -9.3750 -6.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 -8.8700 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -9.3370 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -8.4700 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -8.6270 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -9.6220 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -10.4240 -3.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -11.3300 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -12.8060 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -12.3670 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.8910 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -14.3220 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.3250 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9320 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.6540 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.3880 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.7800 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.2580 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.0920 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.7960 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.5350 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.3760 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.7950 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.3620 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5880 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.2120 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.0500 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.8520 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -9.6360 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.9370 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.3280 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.7040 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -7.9930 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -9.8920 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -10.7830 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -11.2420 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -13.3580 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -13.2150 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -12.4560 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -12.9140 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -10.4830 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -10.3390 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -14.6900 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -14.9310 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -14.3820 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.3460 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.7720 -6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -12.9250 -7.4110 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 61 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 3 61 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 62 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 63 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 62 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 63 1 0 0 0 0 M END