IBS-ZINC06719713 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7880 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4280 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7400 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1050 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1360 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1990 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -2.6910 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7470 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3330 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.9280 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.0850 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6140 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7200 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.2140 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.3440 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.9720 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.4780 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.3580 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.8800 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.4410 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.7170 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.2230 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.1360 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.6640 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -2.6490 -1.5060 O 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 0.0200 0.6160 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.1160 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.4980 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1500 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.9110 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.3490 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.7230 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.9520 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.0640 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.9650 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -5.1000 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.4960 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.2590 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.8630 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -4.5410 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.9370 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.9150 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END