CHEMDIV-ZINC03661126 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -0.0600 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9340 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -2.5470 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7590 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.1290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.8710 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2460 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8750 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1250 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0540 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4560 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2670 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3480 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.8830 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.0880 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -3.7320 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -3.1930 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -2.5180 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -1.4310 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -1.9520 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2050 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.6970 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.1340 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.0800 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.5840 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.1530 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.5280 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.0070 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.5090 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -3.0040 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.6230 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.9440 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8320 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3870 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.2990 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.2660 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.2940 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.7050 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.6770 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -4.1970 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -4.4710 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -4.0200 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -2.4940 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -0.9840 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -0.6810 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.6620 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.1180 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.7400 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.5180 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7720 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.6230 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.0160 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.0180 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -3.3130 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -2.2200 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.8590 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -2.6220 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END