NCID-ZINC01560625 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3820 2.0760 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.5700 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2790 0.3880 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.0490 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.2120 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5880 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.8310 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -1.8310 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.7240 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.2400 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.0840 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.1980 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.0260 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.4750 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.2460 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.5510 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.1010 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.3390 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0160 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.7070 6.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.1420 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7160 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.4030 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.5110 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.0110 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.4000 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.6340 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.5720 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.4640 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.2650 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.9010 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.0520 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.2020 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.0890 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.5990 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.1470 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.3500 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0070 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.1510 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.1060 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.0660 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.2140 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.5800 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.6720 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.5120 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.5460 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 0.0860 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END