NCID-ZINC01672745 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.5200 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.0010 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5280 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0580 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5850 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.1160 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 -4.4830 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.5570 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.2170 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.5020 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -6.3880 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.8910 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -8.2580 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -8.6680 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -8.9850 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -8.8950 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -8.4920 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -8.1750 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.4570 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.6430 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.8870 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9590 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.8770 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.4050 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.3340 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.1170 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.1850 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4680 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.3870 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.2250 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.1520 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.2700 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.0990 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.6430 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.5070 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.6830 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.6530 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.9280 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -8.7480 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -9.3050 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -9.1440 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -8.4300 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -7.8670 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.7220 -2.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.4010 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4090 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END