CHEMDIV-ZINC05143775 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.6940 0.5080 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0030 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -1.3810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.6870 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.2050 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8780 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.1690 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.7860 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.1130 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.8240 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.2100 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.2880 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.2490 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.9770 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.5420 3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -0.8250 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.9580 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.4350 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1740 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.7960 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7830 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.5700 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.3990 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.5910 5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.1460 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.5560 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.2580 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.5450 9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.1360 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.4430 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.8860 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.7200 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.9950 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.4030 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.3760 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.4890 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.5160 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.9130 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.0130 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -5.5950 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.0790 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.9870 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.5060 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.0380 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.1710 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.6760 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.9400 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.2050 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.2660 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.4480 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.8020 10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0900 10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.1410 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.9040 6.7320 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END