IBS-ZINC01241492 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.0620 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.9740 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.3380 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.7930 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.8870 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.5230 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.5050 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.0760 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.8990 2.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.4600 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.3930 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0040 5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7650 5.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.7020 7.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.0600 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.9950 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -6.3780 10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -6.2980 11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.8460 12.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.4910 11.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.5550 10.1460 C 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.6190 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.2680 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -6.0750 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.2420 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.8180 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.4870 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -6.0750 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -6.4060 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -6.7280 10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -6.5850 12.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.7830 13.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -5.2610 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END