CHEMDIV-ZINC06821279 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.7340 -2.6430 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.5810 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.9980 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.0030 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.4810 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.0270 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.6750 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.1070 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 3.6640 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.9930 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 5.1900 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 5.5610 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 5.6700 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 7.1910 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 7.6960 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 7.2000 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 5.7440 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 8.0880 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 9.3950 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 10.0740 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 11.4800 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 11.9950 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 11.1610 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 9.7720 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 9.2550 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 7.6160 -2.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 11.7490 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 12.4400 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.1660 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.6860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.1530 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.0860 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.0510 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.0480 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.8170 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.9430 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.8690 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.1860 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.9330 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.7250 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2190 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.4960 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.5210 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.2250 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.7190 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 5.3620 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 5.1950 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 7.6570 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 7.4910 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 8.7900 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 7.3280 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 5.3270 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 5.4040 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 13.0750 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 9.1030 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 11.8730 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 11.1030 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 12.7250 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 13.0260 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 13.1210 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 11.9170 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1310 1.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8380 -0.6150 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 62 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END