IFLAB-ZINC04519549 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.0780 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -8.4100 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -9.1590 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.9100 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -10.3530 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.7250 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -10.8230 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -11.1640 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -11.4070 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -11.3100 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.9740 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.4480 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.6010 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.2220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.7620 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.8070 -2.8920 S 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.8210 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.9290 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.4800 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -10.7060 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -10.8140 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -10.6320 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -11.2390 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -11.6730 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -11.5000 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -10.9020 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.2370 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.5410 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.5820 -4.5310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END