CHEMDIV-ZINC05056133 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.2210 1.2990 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2190 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.6930 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.9020 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3280 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5510 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.3340 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.9070 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.9980 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.2220 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.6340 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.6320 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.2260 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -2.9640 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -2.9940 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -0.8800 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 0.3110 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -0.1160 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -1.0970 3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7640 -0.5830 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -2.2880 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6820 -1.6180 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 -2.7840 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6680 -0.6710 3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9190 -1.0000 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9320 0.1260 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2500 -0.2240 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1400 0.8760 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4020 0.6320 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.6140 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.7330 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.7210 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6170 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6280 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.7340 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.4830 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.4970 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.7440 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.3010 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -3.9950 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -2.8580 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -3.6730 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -3.5060 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -0.5300 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -1.4530 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 0.9600 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 0.9100 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -0.5770 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 0.7740 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -2.8860 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -2.9350 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5260 0.2790 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3060 -1.9240 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6970 -1.2030 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5310 1.0520 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1120 0.3540 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6840 -1.1220 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0920 -0.4050 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8820 -0.2410 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2870 0.4820 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0390 1.5050 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -1.8090 2.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5450 -1.2800 1.2300 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 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 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 62 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END