NCID-ZINC05924207 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -0.2880 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5180 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.3730 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.7010 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.3570 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.4530 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.3120 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4450 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2760 -2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 -3.6970 -2.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -4.6550 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.8200 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.5360 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 -1.7540 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.0500 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -2.6920 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5670 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 0.0470 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.3620 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.6880 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.0670 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.7140 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.1960 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.5010 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.1500 2.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.6900 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.1080 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.2570 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.9360 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9150 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.7240 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9650 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9170 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9090 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.0520 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.5600 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.3700 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.0070 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.5310 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3870 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.8120 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0380 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.3180 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.3510 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.6540 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.0070 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.6950 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -2.3260 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.6400 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.4820 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2760 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.2070 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.7850 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1260 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.5000 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.6840 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.2600 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.7010 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.3860 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 61 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M CHG 1 27 -1 M END