CHEMDIV-ZINC03108134 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4780 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0510 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5340 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.7070 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.1520 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.4100 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.2320 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8150 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.8880 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.1480 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.5910 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.7800 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5190 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.0710 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.2560 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.4830 -9.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.4380 -8.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.9730 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -3.1820 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.7220 -11.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -5.0660 -11.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.8580 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -5.3100 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -5.6480 -13.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -4.9590 -14.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -6.9450 -13.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -7.4500 -14.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8090 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8280 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3820 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4590 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.4980 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.2970 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.6860 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0020 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7930 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.6650 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.8660 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.1440 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -3.1070 -12.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.8970 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -5.9200 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -7.3380 -15.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -6.8860 -14.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -8.5040 -14.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END