NCID-ZINC01636759 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6680 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0370 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.5610 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7060 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.2630 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.4060 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.9110 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.3730 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.9440 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.3160 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -8.1340 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.5750 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.1940 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.6170 -3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -9.4370 -6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -9.4090 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -8.1130 -8.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.1590 -6.7170 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2640 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.6310 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6580 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.3390 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.3140 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.2120 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -9.5050 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -10.1980 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.1880 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END