CHEMDIV-ZINC03647651 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.4930 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0360 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.5200 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -0.1050 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.0600 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.0250 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.6530 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0320 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7880 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.1560 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.7760 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.1450 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.8580 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.3400 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.7460 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.2150 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -10.5880 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -11.4940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -12.8510 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -13.3160 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -12.4150 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -11.0450 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -12.9100 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -12.1520 3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -12.9420 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -14.2680 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -14.2060 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -15.3060 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -14.9900 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -13.6630 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -12.6920 6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.8950 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8390 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8360 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.4370 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3780 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.0280 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.4060 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.4760 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.0640 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.5220 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.7420 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2830 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.5860 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.6030 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.8920 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -11.1360 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -13.5500 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -14.3780 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -10.3430 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -16.3340 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -15.7740 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -13.4190 8.2980 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END