CHEMDIV-ZINC06743217 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.4810 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0260 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7290 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1110 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0860 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2960 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -4.6860 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.7800 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.8140 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.5280 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.9470 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.4900 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.5140 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.5180 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.0780 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.8120 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.5960 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.3260 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.1000 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.9140 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.1660 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.3780 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.7780 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.9570 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.7370 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.3400 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.1030 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.2980 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.1810 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8660 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8430 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8240 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2000 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6610 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6150 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1540 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.4490 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.4870 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.4730 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.4350 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.9530 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.9910 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.7080 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.1660 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.8740 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.0200 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.3110 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.9080 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.1960 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.3060 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -3.0320 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.0620 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END