CHEMDIV-ZINC06744518 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.2000 1.4410 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.0610 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.6690 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.1720 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.7800 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.2830 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.8910 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0440 -4.2370 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.1060 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.5060 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.0370 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.1690 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.7650 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -2.4500 -4.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.3930 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7380 -6.5560 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -7.0220 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.6230 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -10.1150 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -10.8160 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -10.6650 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -9.1790 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -7.0290 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -7.1190 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.7020 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -8.1950 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -8.1060 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -7.5270 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -4.6750 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.8740 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.9140 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.6060 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2260 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.5340 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.5050 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.1970 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.3360 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.6450 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.6160 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.3070 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.4470 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.7560 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.6930 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -1.6230 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.5840 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -5.6450 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -6.9190 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -6.5150 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -8.0930 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -8.2260 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -10.2560 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -10.5000 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -11.2050 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -11.0660 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -8.7920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -9.0550 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -6.7340 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -7.7720 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -8.6500 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.4910 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.4600 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -4.9550 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -8.4460 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END