NCID-ZINC05838938 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.6600 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8630 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1520 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -0.7370 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -0.8080 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.0330 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.0890 -2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 0.5950 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3360 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.0910 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.8560 -3.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0000 0.3490 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 2.2780 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.9110 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.5580 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.9350 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.7330 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 2.4100 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 3.8280 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 2.4760 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.9190 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0420 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8860 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.8670 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.4680 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.0470 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.8460 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.3010 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.5760 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.1040 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 2.8240 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.2390 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 2.7860 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.4950 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.1000 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.3540 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.7580 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 1.8360 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 3.7810 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 4.4020 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 4.3100 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.4660 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 2.9580 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 3.0500 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.9590 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.4120 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.9320 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END