CHEMDIV-ZINC02940102 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.4120 1.5860 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.1440 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6030 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.0630 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0740 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.8500 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.2230 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.8390 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.0700 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.6960 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2300 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.9760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.4410 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.4740 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -8.7330 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -9.1050 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -10.3990 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -9.9330 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -9.0180 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.7300 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.9590 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.2960 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.9390 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -9.6640 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -10.9110 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -11.5760 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.9940 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.7470 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.0800 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.9040 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.8710 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.0650 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.3720 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.8230 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.5520 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.1000 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.6620 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.4430 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.3450 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -10.7040 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -11.2020 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -9.4060 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -10.7860 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -9.2230 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -7.8640 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -11.3660 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -12.5500 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -11.5140 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -9.2920 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.1040 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END