CHEMDIV-ZINC04143086 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2110 0.7160 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6990 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.2070 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.5760 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.0950 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.2440 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.8690 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3580 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.7960 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.0430 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.2660 5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.0030 6.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 -2.8760 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.9970 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.8730 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -3.7060 7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.8320 8.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.8630 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.5430 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.6870 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.4620 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.6600 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.7050 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.5530 9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -1.3610 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.3140 9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.0230 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.9890 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.2160 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.2330 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.1590 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.2070 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.7050 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.7140 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1170 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.9650 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.0320 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.6830 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.2890 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.6230 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.7000 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.6360 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.3650 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -1.2420 10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 0.6150 10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END