IFLAB-ZINC04275175 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -4.5270 3.8350 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 3.4540 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 -8.4000 -0.9300 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 0.0240 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -0.1670 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -1.3140 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -2.2670 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -2.0810 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 -1.5190 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9050 -2.6640 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 -2.8500 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0200 -1.9030 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9260 -0.7650 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8210 -0.5660 6.8320 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 -9.3450 0.9120 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 0.5700 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -3.1540 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -2.8210 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -3.4040 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0910 -3.7360 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8850 -2.0530 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7160 -0.0290 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 0.3250 6.2260 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 29 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 37 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 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