CHEMDIV-ZINC06876719 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.5460 -1.3580 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.4390 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.2940 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.2860 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.4260 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.5690 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.5700 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.7090 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.5540 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.5320 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.7330 -4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.0300 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.9930 -1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -5.8080 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.1450 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.5400 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.6000 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.1370 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.9760 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -5.1230 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.8840 -7.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.8620 -6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.0580 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.5430 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -6.8960 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -7.2810 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -6.3260 -10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -4.9820 -10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -4.5860 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.1210 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -6.7530 -11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.7450 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.5070 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.0420 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.1860 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.9520 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.2020 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.9000 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.3890 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.6190 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.5320 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.6400 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.0210 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.2820 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.2400 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.0370 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.2680 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -7.0550 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -7.6420 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -8.3300 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -4.2410 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.7320 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -2.5800 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.9910 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -6.8870 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -5.9870 -12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -7.6930 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END