NCID-ZINC01734332 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3660 1.4640 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.0340 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.5660 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0350 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8490 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -2.8320 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2140 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -2.0940 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8410 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -0.9790 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.1490 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.9970 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.3930 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -3.0700 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.2340 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.2850 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.3090 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.9270 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.9010 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8560 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7200 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.0960 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.2480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.3220 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.8380 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.0510 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.0810 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.5170 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.0580 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.1630 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.7590 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.2300 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.3140 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.8730 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.8610 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.7420 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.3380 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.8580 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.9050 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.9600 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.3670 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END