CHEMDIV-ZINC03660301 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.9540 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -9.4430 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -9.4490 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -10.0100 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -10.5780 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -10.5860 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -10.0190 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.8760 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.2320 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.8990 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.3270 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -10.3360 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -9.0090 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -10.0130 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -11.0180 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -11.0290 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -11.3560 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -9.6830 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -10.3100 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -9.2290 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.9890 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END