CHEMDIV-ZINC04733217 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.6690 0.0270 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.1930 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.7880 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -1.0390 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.2920 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -1.4420 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.1580 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.2260 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.0080 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.7160 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.6500 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.8700 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.7440 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.3220 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.4820 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.1260 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -6.0610 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -6.3040 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.0990 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.2660 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.5240 3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.2390 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1620 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.8680 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.6570 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.7370 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.0230 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.5320 8.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.2980 9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.9430 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.1550 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.2300 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.0490 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.8170 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.8080 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2390 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.6120 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.6170 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.4550 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.4220 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.1810 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -5.8150 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.1100 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.4950 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.4320 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -7.1720 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.6140 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.3290 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.5850 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.2100 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.3020 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.0380 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.3600 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.0810 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.4980 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.4240 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.8880 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.6520 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 M END