ASINEX-ZINC04143177 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.4960 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0100 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6080 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6940 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.0890 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.8300 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2060 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8470 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.1060 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.7310 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.2450 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.0120 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.6080 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.4630 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.4010 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -8.9400 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.9210 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.4260 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.8890 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -9.3890 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -10.7610 -3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -10.8160 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -10.3160 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -11.2750 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -12.5670 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -13.0660 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -12.2520 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -10.9800 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8680 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.8350 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.2190 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.3320 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7830 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.6050 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.1550 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -9.0330 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.8940 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -9.5220 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.8610 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -8.7400 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -9.3760 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -10.1840 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -11.8440 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -10.3290 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -10.9650 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -13.1730 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -14.0650 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -12.6120 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -10.3440 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.9440 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -10.5280 -4.7870 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 M END