NCID-ZINC04769513 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1370 1.5280 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0020 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -0.3140 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.5810 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6180 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -1.1750 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.3930 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 0.6550 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5290 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 0.0390 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.9050 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.9710 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3370 -2.0200 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.8520 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.5390 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.3150 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.0890 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -1.6800 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.2210 3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -3.7250 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.7480 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.0460 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.2440 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.7580 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.5170 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.1950 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.2020 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.0720 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.8840 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9010 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8900 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.6050 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.0010 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.2270 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.1010 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.0630 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.3300 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.2010 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.1260 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.6600 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.2530 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -3.6940 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.2270 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.4410 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.6990 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.4270 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.6660 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.1630 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.0740 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.6530 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.1230 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END