NCID-ZINC01996080 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.3010 1.5050 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0010 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6990 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.0880 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.7750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.2500 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.0090 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.3700 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.0340 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.4410 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.0600 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.3110 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.9500 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.2820 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.8730 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.1430 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.9080 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.4890 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.1600 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -5.2310 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.8380 4.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1790 -6.7650 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.0880 5.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -5.9410 6.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -5.3910 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.2580 5.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3820 -5.3310 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.9280 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.1600 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.1580 7.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.8320 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8420 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.0230 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -9.1820 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.0890 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.3520 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0560 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.6700 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7050 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.8960 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.8500 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8890 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.8660 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1700 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5080 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.1390 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.8170 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -6.6490 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.3850 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.0870 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.7480 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.2310 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.2980 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.7830 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.3140 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.4350 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.3920 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.0450 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.7270 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.7220 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1070 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.5380 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.2530 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.2810 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 38 2 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 37 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 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 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 61 1 0 0 0 0 39 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 M END