CHEMDIV-ZINC02502205 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0620 1.5630 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0640 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6090 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0020 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7360 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1330 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.8350 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1000 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0750 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6840 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7500 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.9790 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.9210 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1290 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2610 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.2260 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.0060 -11.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.8020 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.9240 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.3360 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9300 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9300 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9850 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0550 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.5110 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6800 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1670 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.7580 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.3680 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.3080 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.5360 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.6080 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5810 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.4210 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.7070 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.5700 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.6620 -11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.8940 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.3860 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.5080 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.2460 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.5430 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.7400 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.7090 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.7260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7430 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.0500 -8.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7300 -5.6710 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 46 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END