IBS-ZINC00549661 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.5240 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.7390 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.8280 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -8.2230 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -8.3210 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -9.4790 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -10.5910 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -9.1700 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -9.9390 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -9.3180 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -7.9380 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.1570 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.7640 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.2660 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.0980 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -9.1910 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.4780 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -11.0160 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -9.9150 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.4660 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.0800 4.3560 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END