NCID-ZINC01720143 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.7150 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.2090 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.2410 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.8340 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.3400 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4740 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.6340 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.3900 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.6920 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.2120 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.5340 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -6.9150 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -6.5930 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -4.8570 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.1590 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.3380 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.0140 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END