NCID-ZINC05201560 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 72 0 0 1 0 0 0 0 0999 V2000 -1.0120 1.9760 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.4740 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.2900 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.7930 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.5570 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.0600 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -4.2710 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.8170 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.3080 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -7.0650 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -8.5550 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -9.3120 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -10.8020 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -11.5600 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -13.0500 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2120 -13.1820 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -13.7890 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -15.2330 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -15.6310 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -13.5780 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.4800 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7770 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -3.9350 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.0300 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -4.1260 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.4060 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 -4.5720 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.6310 -1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4330 -6.8720 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.3170 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -5.4950 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.9440 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.5550 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.7430 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.7130 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.0980 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.5210 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.1980 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.2800 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.1700 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2520 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.0140 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.0680 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0970 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0150 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.2540 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.3350 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.4340 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.6780 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -6.6900 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.4470 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -6.6820 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.9250 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -8.9380 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -8.6940 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -8.9290 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -9.1730 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -11.1850 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -10.9420 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -11.1770 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -11.4200 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -13.3280 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -13.7320 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -13.4940 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.8400 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.3310 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.3760 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.5540 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.9820 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.9280 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -16.0780 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -16.9950 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 54 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 56 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 58 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 60 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 62 1 0 0 0 0 17 63 1 0 0 0 0 18 19 2 0 0 0 0 18 71 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 71 72 1 0 0 0 0 M END