CHEMDIV-ZINC04116260 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4310 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0900 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6180 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.9470 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.4070 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7960 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.4150 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.5980 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.1490 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.5360 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3680 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.3400 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.5670 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.3870 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.0250 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.3490 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.0890 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.8390 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.2290 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 3.9070 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 3.1940 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.7860 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 1.0800 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -0.3030 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 1.8320 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 1.1320 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -3.4190 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -3.3410 0.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1320 -3.8380 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.8680 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8080 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.7950 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.4610 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4580 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7000 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.3230 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.6290 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.6320 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.0840 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.7880 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.0650 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.2000 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.1190 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.3620 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 3.7760 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 4.9890 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 3.7550 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.8640 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 1.8710 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 0.6200 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 0.4370 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.9120 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -4.7150 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.9160 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -4.3180 2.0760 O 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 55 2 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 28 -1 M END