NCID-ZINC04916821 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0880 1.6760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1410 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.3500 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1100 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4160 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3180 -1.5060 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.1040 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.3380 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 0.1200 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.8560 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.3320 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.9060 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -2.2580 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3780 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 0.0270 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.0620 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.3050 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4830 -3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -2.4940 -2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -2.8760 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.6470 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.6960 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.3960 -4.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9470 -1.9430 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.6950 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.7310 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.9510 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.2290 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.4840 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -3.4490 -6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.9980 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.0320 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.0310 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.0220 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.0660 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.4400 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.0470 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.1940 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.3110 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.1880 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.3340 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.1440 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.4160 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.8700 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.1430 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.4280 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.5650 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.4840 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.5850 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.4590 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.5660 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.7290 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.8140 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.0760 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.3660 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.1040 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.2560 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.8440 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.5510 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.2650 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -3.7520 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -3.9100 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 31 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 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M END