NCID-ZINC05201849 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.7810 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.2510 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.2230 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.7530 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 3.7390 1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 4.1380 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 4.2290 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 3.4370 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 4.2110 3.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 3.7840 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 5.7380 3.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6970 6.1660 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 6.2100 4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 5.7830 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 7.7370 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 8.1720 5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 5.7860 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 6.1630 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 3.7870 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.7350 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -2.1310 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.1940 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.3820 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.2430 2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -1.9980 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.5780 2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 -0.4970 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.0790 3.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 -3.1610 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.4140 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.9670 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.7510 5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.9070 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.6600 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.1180 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.1670 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.0870 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1160 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.1630 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.1140 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.1200 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.0910 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 5.2890 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 8.0660 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 8.1650 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 9.1310 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 6.1290 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 5.8200 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 4.1300 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.2490 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.5910 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.3420 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.5920 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.8020 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.8460 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.9520 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2670 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.2710 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 58 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 57 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 58 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 57 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END