CHEMBRIDGE-ZINC01101740 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.7180 0.8690 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.3100 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.9310 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.4790 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.8670 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7790 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1220 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0880 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8640 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.2400 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.6160 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.1390 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.6660 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.3140 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.5140 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.6480 -7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.8110 -6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.2100 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.9950 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.0390 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.0950 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.0800 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -8.0170 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.9720 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.9820 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.8820 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.7930 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.8400 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.8250 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.5720 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.4960 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.3250 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.2320 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.8430 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6020 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.1770 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.2400 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.5800 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.2070 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.7480 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.8410 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5990 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.8390 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.3230 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.4830 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.3070 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -7.1450 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.8980 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.7840 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.9220 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.4820 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.2850 -5.2330 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 27 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END