CHEMDIV-ZINC00651762 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.5440 1.4150 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1120 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.5210 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.8570 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.3220 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.6770 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.5810 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1110 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7540 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.0380 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.6640 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.3820 -2.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.2400 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.9390 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.5040 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.4900 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.1190 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.7000 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.3020 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -9.2980 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -10.5430 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.7380 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -11.6940 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 -11.4290 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -12.9310 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -13.4600 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -13.1490 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -12.2100 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -12.0160 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2230 -12.9340 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -10.8780 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -9.9060 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8320 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7740 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7260 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4720 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5290 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.6210 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.0370 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.8090 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.3900 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.1790 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.8460 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.5220 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -6.1560 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.4800 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.9880 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -9.1420 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -13.7010 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -12.6650 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -14.1420 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -13.5940 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -12.6200 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -11.2450 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -10.9450 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -10.1910 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END