IFLAB-ZINC04176288 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0920 1.4270 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0020 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6010 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0720 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0120 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.7330 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.0970 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.5080 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.1140 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.9180 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.2250 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.5430 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -8.5600 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.2630 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.9490 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.1300 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8850 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.0980 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.2400 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.0190 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.4110 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.0300 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.2520 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.8480 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.7890 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8040 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7800 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.7880 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.4320 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.7820 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -9.5900 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -9.0610 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.7180 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.1670 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.0970 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.0120 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.5590 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.8250 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.2390 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END