CHEMDIV-ZINC03044450 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.2750 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 3.2980 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 2.9010 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 3.4800 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.8880 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.7150 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.1270 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.7180 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.3410 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.3600 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.6190 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.7100 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 5.7200 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 7.0260 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 7.9520 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 9.3170 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 9.9270 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 9.0020 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 7.6370 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3940 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 3.3430 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 1.2580 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.2120 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.6470 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 6.9040 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 7.5170 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 8.0740 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 9.1940 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 9.9760 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 10.8990 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 10.0490 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 8.8790 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 9.4360 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 7.7590 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 6.9770 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END