NCID-ZINC05103918 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.1310 1.1320 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1960 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.5060 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.6600 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.5620 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.4080 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.6990 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.7000 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.6640 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.0700 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 3.4000 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.2690 2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 2.4840 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.6430 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4720 5.3400 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 5.1120 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 5.7560 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 3.8970 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 5.8470 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 6.3730 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 4.5040 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.2900 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.8710 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.1370 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.0770 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.9300 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.7390 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6820 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.3710 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 5.1540 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 6.6650 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 6.8530 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 5.3370 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.4120 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.9050 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.6860 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.8000 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.5650 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.8440 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.0800 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.1710 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.4100 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 27 1 0 0 0 0 24 42 2 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END