NCID-ZINC01577014 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 0.1790 1.0980 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1600 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7040 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0090 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.2880 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.8190 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.0240 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.5320 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.2130 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.5480 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.8080 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.2900 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.5420 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.3080 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.2900 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.6610 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 4.4000 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 5.7940 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 6.4800 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 7.8920 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 8.5800 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 9.9420 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 10.6640 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 10.0250 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 8.6300 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 7.9140 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 6.5030 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 5.8080 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 6.5010 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 7.8890 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 8.5950 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.5080 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7140 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.6820 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.7950 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.0000 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.3970 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.2640 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.9420 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 0.2630 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.8500 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 3.9510 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 5.9360 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 8.0310 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 10.4670 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 11.7430 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 10.5960 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 4.7290 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 5.9630 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 8.4170 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 9.6740 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 4.2610 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 5.2300 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 52 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END