CHEMDIV-ZINC02974903 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.6060 1.3640 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1610 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.5760 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9120 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.3840 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.7400 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.6310 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1580 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.0090 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.7140 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.0190 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.1360 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.8420 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.6650 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.6790 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.9080 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -9.1850 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -10.4740 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -11.3640 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -12.7400 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -13.3190 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -12.3500 -2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 -12.2450 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -10.9850 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -12.8920 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.1140 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -9.2920 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -10.3130 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -11.1580 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -10.9870 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -9.9660 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.8120 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.6850 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.6810 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.4820 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6080 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.6910 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.1080 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.8510 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.4330 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.2940 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.4980 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -11.4650 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.9430 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -13.4060 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -12.6420 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -13.4540 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -14.2800 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -10.2880 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -11.0870 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -13.8650 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -12.2010 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -12.9950 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -8.6320 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -10.4520 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -11.9560 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -11.6500 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -9.8300 -3.6600 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END