NCID-ZINC05463023 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.0510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7480 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.8440 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -4.5720 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.7880 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5580 -5.7820 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.8340 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.6650 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.6420 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.4800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.6040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.1370 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.9800 -1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -6.2200 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.3790 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2390 -6.7970 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.8570 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2970 -4.4900 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.3570 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -6.8440 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -6.7330 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -7.4440 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -7.8620 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.4890 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.3940 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.8310 2.3320 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.2330 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.5520 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.0020 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.8190 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.2640 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.1070 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.4420 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.9730 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.3930 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -6.2720 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -7.1030 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.8820 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -8.4820 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -9.3880 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.8060 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.1750 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.8300 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END