CHEMDIV-ZINC06798802 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.5500 1.2490 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.2310 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.1080 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.0100 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.1130 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.7280 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.8520 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.4650 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1910 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.3160 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.8230 0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.7510 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.0320 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.9860 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.6640 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.3970 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.4460 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -5.5960 3.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.1790 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.2130 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.0490 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.2050 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -7.2380 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.9470 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.9090 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -7.2850 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.6860 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.7380 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.4610 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.7220 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.1490 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.0590 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2840 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.2010 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -5.1510 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.2410 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.1000 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.2180 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.1670 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.3750 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -5.0760 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.9930 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.9740 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.7420 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.4240 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -8.2210 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -7.2970 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.1840 -3.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8020 -8.0050 -3.2650 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 49 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END