ANALYTICONDISCOVERY-ZINC08296611 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.4170 1.0460 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2640 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.9870 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.3530 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.9680 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.6870 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.0770 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.0350 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 5.3590 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.7110 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.8020 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.4880 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 5.3510 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 6.7090 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 6.9440 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.8990 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.1190 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.2470 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.8840 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.0650 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.4990 -1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9240 -5.2870 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.2090 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -2.8160 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.3580 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.3650 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.2940 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.0560 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.5450 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.5510 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.0890 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.6700 -5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.1520 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.6150 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -6.2090 -7.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.5690 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.7180 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.4490 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 3.7490 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 6.0850 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.7950 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 6.9390 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 7.3830 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.2010 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.2120 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.7370 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.8710 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5140 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.1080 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.1820 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.6920 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.2480 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.8190 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.6720 -8.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 54 -1 M END