NCID-ZINC01657622 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6820 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.9810 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.0890 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.5450 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.4310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.1530 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 2.5000 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 3.4100 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 4.3250 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 2.6880 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.3410 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.6550 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -1.8560 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -2.6490 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.7260 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.5280 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5590 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7620 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1690 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.0440 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.5040 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.0680 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 1.5840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 3.0140 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 1.7720 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 3.3360 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.2560 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.8270 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 4.3440 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.0800 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.0050 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.4960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -1.5070 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.0310 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -3.4810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.2740 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -1.3750 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.8800 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.1380 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 3.7430 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 2.9080 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.1970 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 48 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 48 1 0 0 0 0 35 46 1 0 0 0 0 46 47 1 0 0 0 0 M END