CHEMDIV-ZINC06809319 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.7830 -5.7730 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.7570 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.3340 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.3350 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.7610 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.5690 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.4070 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.2090 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.4230 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.8940 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.4150 1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.0570 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.3750 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.4800 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 0.9090 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 1.3570 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 1.7040 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 1.6290 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 1.1880 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 0.8320 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.3690 3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 0.2150 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.1520 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.3320 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.6650 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 2.2120 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.3480 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.8000 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.1970 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.2190 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.3680 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.8780 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.7290 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.7570 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.9100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8840 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.6510 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.6790 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.4210 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.2940 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.5480 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.3110 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.0670 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.0960 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.8850 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.7980 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.5940 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.4030 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.1720 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 1.4250 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 1.9170 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 1.1310 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 3.3010 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 1.9510 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 1.7670 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.9070 2.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1210 -2.3100 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 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 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END