CHEMDIV-ZINC04564062 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.3290 1.2270 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.5300 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.0570 5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.2230 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0550 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.2890 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.7100 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.9010 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.6570 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.7880 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.4140 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.9120 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.0380 5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.3270 8.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.2400 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.6940 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.8690 7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -1.6740 7.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.9210 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -2.5340 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -2.8620 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -2.6520 4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3540 -2.5360 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 -3.3540 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -4.7400 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -5.5910 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -4.9330 5.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5750 -4.7850 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -5.8230 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 -1.2860 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.0870 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.5850 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.5540 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.2910 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.2480 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.7680 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.9140 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.6660 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.2690 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.0840 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.1170 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.6030 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.7240 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -0.9620 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -2.5880 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -3.4370 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -1.8310 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -1.9650 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -3.5260 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 -2.7530 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -3.4330 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -4.6600 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 -5.2230 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 -6.5700 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 -5.7740 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -5.8420 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -5.4930 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -6.8530 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 -0.7250 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -0.6730 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 -1.3840 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -3.5370 5.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9190 -3.6960 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END