NCID-ZINC01633865 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.8650 0.1770 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.0220 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6900 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 -0.3730 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.2560 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.6470 -3.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -2.3000 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.8630 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5150 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.5940 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.0300 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.3850 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.8540 -4.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1980 -3.5940 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.4980 -4.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8600 -5.2060 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.2820 0.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9600 -5.4900 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.6390 1.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.5110 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.5260 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.7180 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.5320 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.0410 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.4040 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.0600 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.2490 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.8870 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.1740 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.5690 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.1360 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.4100 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1740 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.1310 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.1350 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.2040 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.0510 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.5050 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.5920 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.0210 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.5210 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.2770 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.6320 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.2240 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.3120 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.7720 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3810 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 17 1 M CHG 1 19 -1 M END