CHEMDIV-ZINC06902093 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8220 0.6510 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.8340 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.2860 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.7790 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.1950 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.1170 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6220 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.2120 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.5370 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.1510 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.3910 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.9010 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.3990 -4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.9450 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.0220 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.3780 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.1030 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.5140 -5.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.4890 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.2970 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.4940 -9.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.4370 -9.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.7450 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.9730 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -7.2670 -12.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -6.3180 -12.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -5.1190 -11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.8650 -10.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -6.5940 -13.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.8050 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.2290 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.9780 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.4120 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.9870 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.8390 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.5790 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.5600 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.8310 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.0880 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.9130 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.8660 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.8620 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.5000 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.7940 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.4520 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.0420 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -7.6880 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -8.2120 -12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.3780 -11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -6.2520 -14.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -6.0650 -13.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -7.6660 -13.5360 H 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END