CHEMDIV-ZINC06793903 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.6540 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.2530 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.9440 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 2.0500 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 3.0800 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 3.0420 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 1.9660 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 0.9030 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.2790 4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.9780 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.2940 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.8190 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.7270 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -1.5200 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.8880 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -3.6160 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -2.9750 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -1.6050 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -0.8790 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -3.6860 6.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.7400 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.2230 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 2.0890 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 3.9320 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 3.8660 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 1.9470 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.3540 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 0.1390 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.3880 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -4.6850 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -1.1030 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 0.1890 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.4950 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.9180 5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.7820 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END