NCID-ZINC05853320 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4680 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 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.7290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.1600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.8470 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.2680 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6040 -4.2190 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.3970 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1220 -6.2260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.9300 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.4960 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -7.2070 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.8690 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -9.9470 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -9.7920 2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 -9.9490 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.3810 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.4200 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -10.7700 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -11.2120 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -10.7950 4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -12.2270 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -12.5580 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -13.6790 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -11.3140 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.6880 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -9.0260 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -8.9250 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -10.9340 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -9.8320 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.2550 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.2360 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -13.1340 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -11.8190 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -12.8830 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -13.3550 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -13.9150 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -14.5660 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -10.9900 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -10.5160 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -11.5500 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END