IFLAB-ZINC04275218 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.6620 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.8820 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.7050 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.1040 1.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.4550 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.3240 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.5520 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.5260 3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.6470 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -0.7260 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 0.2730 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -0.9310 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -2.0880 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -2.2990 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -1.3530 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -1.5480 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7250 -0.6160 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 0.5360 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 0.7600 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -0.1820 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 0.0220 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.0010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.5230 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5340 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.7230 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.5110 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -2.4440 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.8200 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -3.1920 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -2.4360 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5870 -0.7700 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4450 1.2600 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 1.6560 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 0.9110 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.0390 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.0400 -0.9560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END