IBS-ZINC02405018 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.7020 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 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.0800 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.6980 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.0520 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -4.4750 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.7950 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -3.9320 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.0310 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.7210 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.0130 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.5980 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.8950 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -3.6190 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -4.8880 -6.3650 F 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 -1.8340 -5.5960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.6970 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -5.6610 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -4.5550 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.2620 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 0.0000 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.0380 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -3.3450 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END