NCID-ZINC04973086 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1680 1.4580 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0440 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6870 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.1900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6960 -0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -2.1550 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -0.6920 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.2640 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.9530 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.3750 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.3180 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1210 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.8540 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8660 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.7420 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.4360 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.6320 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2200 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.6080 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.6960 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.0390 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.1090 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.5830 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.8970 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.8680 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.9710 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.4420 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.8090 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.6390 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.2370 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.1660 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.2570 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.0380 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.9710 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END