NCID-ZINC01658904 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 -0.6240 -10.5250 2.5990 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 -2.5340 -10.0020 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -10.5090 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.7690 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -10.7540 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -11.3320 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -11.4640 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -12.7100 6.4670 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 -3.9160 -9.8140 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -11.4610 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -10.6660 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -12.1290 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -11.8750 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -10.4820 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -13.3750 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -12.6150 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -13.1210 7.3950 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