IFLAB-ZINC02721296 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7770 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.7210 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.0890 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.5140 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5740 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.2070 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.1610 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7460 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.5720 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 0.0300 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.9430 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.1030 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.8080 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.8840 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.4870 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.4000 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.0350 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 2.7620 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 2.8520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 2.2140 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 3.5650 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 3.6150 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 3.3860 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 3.2520 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.3910 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0460 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.7990 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.9060 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.4450 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.8180 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.5450 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.0420 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.8360 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.9680 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 2.2800 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 2.6050 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 4.0660 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 4.2140 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 3.7970 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 3.6590 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 2.1980 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 2 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 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END