IFLAB-ZINC04280354 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.7860 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.1610 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.1960 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.0020 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.1680 4.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.4480 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.4630 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.6730 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -5.6330 3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.4580 5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.4030 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.4420 6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -1.4140 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -2.5280 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -2.5620 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -1.4730 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -1.4850 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -0.4160 8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 0.6940 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 0.7410 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -0.3440 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.3240 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.4540 3.4130 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 1.1850 -4.0700 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.3030 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.1770 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0980 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.2250 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -3.3680 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -3.4250 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 -2.3380 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 -0.4300 9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 1.5280 9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 1.6080 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 0.5310 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.4420 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.4490 4.3060 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 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END