NCID-ZINC01873076 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.2710 2.3980 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6210 -3.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 2.2960 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.5460 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.6430 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.0390 -4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.2170 -4.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 -0.7020 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.0900 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.1400 -1.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.6690 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.5450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.5960 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 0.3970 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.4550 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.5180 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.5240 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.8310 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.1070 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -5.1890 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.0140 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.7580 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.6750 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.9950 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.2560 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.9160 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.5430 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.7480 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.6750 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 1.1200 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.3420 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.8790 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.3200 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.5450 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.9140 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.7310 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.1510 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.0380 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.6140 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.8400 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.0630 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -1.4160 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 0.3430 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 2.2290 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.3420 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.5990 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.2710 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.1690 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.8560 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.6220 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.7080 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.0940 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.0720 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 0.6900 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.4840 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.2680 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.9040 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.2870 -5.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 58 -1 M END