CHEMDIV-ZINC04506688 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.9080 1.9050 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.6480 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.3750 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.6170 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.1160 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.1900 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.0480 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.4000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.1310 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.9180 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.8960 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.3780 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.8920 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.9180 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.4370 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.3810 -5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -6.6770 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.3980 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -7.2190 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -7.7730 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -8.2800 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -8.2420 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -7.6980 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -7.1790 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -6.6410 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -6.6350 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.8120 -6.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.3910 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.6440 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.6340 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.3330 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.9100 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.6550 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.0620 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3870 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.3560 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.6770 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.8930 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.7860 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.2360 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.2730 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.1340 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.5430 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6840 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.7890 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.7070 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -8.6400 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -7.6740 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -6.1780 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -7.6590 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -6.0640 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -9.4270 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.3600 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.8290 -8.6920 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END