NCID-ZINC01653209 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.6160 -1.6070 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.9300 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.7660 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.4530 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.2860 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.2120 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.6050 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.0100 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 3.5130 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 2.8570 5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 4.9570 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 5.4110 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 6.8060 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 7.2950 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 8.6370 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 9.4970 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 9.0300 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 7.6760 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 7.1890 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 5.8630 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 5.5010 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 9.9740 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 10.0510 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 11.1690 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5140 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.8740 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.2100 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.3460 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.6480 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.0420 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.7740 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.5530 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1640 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.4980 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5580 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.8890 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.7810 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.5240 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 1.0500 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.3930 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 4.7560 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 6.6430 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 9.0160 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 10.5380 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 10.9660 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 9.6610 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 9.1320 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 12.1150 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 11.1590 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.6620 0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1000 0.1020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END