CHEMBRIDGE-ZINC04776081 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.3170 1.6560 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.3220 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3560 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.5790 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.4600 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.4310 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6990 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.3650 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.4080 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.7910 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.1330 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.0930 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0390 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.6890 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.3220 3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.1260 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2860 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.7300 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.0180 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.8660 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.4120 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.2410 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.8230 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.2630 4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.0800 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.1910 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 3.4590 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.6320 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.5970 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.5020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.1750 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.2550 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.0660 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.9240 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.6070 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.4370 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5840 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.8920 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.0630 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.8530 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.3650 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.0920 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.1430 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.1080 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 2.1570 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.0480 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 4.6350 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.4940 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 2.6290 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 2.8160 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END