IBS-ZINC04026739 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0230 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7400 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8610 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9860 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3380 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.0750 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.3810 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.0890 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.4890 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.1750 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.4820 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.1490 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -10.5270 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -11.1710 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.6830 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3630 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.9800 7.2670 O 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 -0.1590 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6140 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.9460 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.4480 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.8760 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.3020 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.0340 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -11.0010 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -10.6060 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -11.0240 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -11.0570 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.0160 6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.5850 7.0990 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 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 40 41 1 0 0 0 0 M END