CHEMDIV-ZINC06902097 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.8530 1.2690 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2320 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.0250 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.4010 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.9860 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1870 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.8120 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.3810 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.1200 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.4690 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.4890 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.2630 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.7220 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.4700 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.0660 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.7160 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.8020 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.2840 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -5.2940 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.3530 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.8990 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.2360 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.8290 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -11.2450 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -12.0690 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -12.6400 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -13.3970 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -13.5510 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -12.9500 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -12.2410 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.6590 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6960 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.5370 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.5690 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0200 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6390 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1900 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.0050 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.5140 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.5370 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.7970 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.4970 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.6130 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.5140 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.2700 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.3690 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -9.5600 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -11.5560 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -11.3920 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -12.4990 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -13.8550 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -14.1340 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -13.0660 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END