CHEMDIV-ZINC03050910 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.6830 2.2540 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.8140 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.0270 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.3710 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1350 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.5230 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.1700 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.4030 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.0130 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.5610 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.4900 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.2170 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.8240 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.3080 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.9790 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -9.9220 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -7.6000 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.7810 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -8.2150 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -9.3820 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -9.7820 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -11.1130 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -11.9440 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -11.5460 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -10.2710 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -9.3660 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.5070 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 2.4030 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.9430 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.6890 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.5830 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.6420 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.0620 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.8690 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.4640 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.8900 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -9.3930 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.8730 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -8.4150 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.8970 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -9.9230 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -10.5390 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -10.2740 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.6230 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -7.5250 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -8.0270 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -8.5860 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -9.9770 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -10.0290 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -11.5160 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -12.9840 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -9.9850 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.3520 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -8.5100 -1.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3230 -8.5140 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END