NCID-ZINC01621771 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6980 -1.8420 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.3850 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1170 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.3040 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.5470 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.8190 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.2330 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7460 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.8640 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.2640 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.2690 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.6410 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.2300 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.1360 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.6860 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3180 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5560 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.9830 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.5460 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.2220 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.2010 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.5750 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.7480 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.1380 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.3800 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.7210 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.5240 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.1700 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.7620 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.3660 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.7700 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.1110 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2640 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.3860 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.6780 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.9950 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.2680 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 37 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END