IBS-ZINC02286511 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.5230 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4660 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8110 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3250 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.6900 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.5500 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.0340 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.6680 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.9340 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.7780 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.1270 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.0070 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -9.7050 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.6800 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.9910 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -8.6570 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -9.9830 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -10.3770 -2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.9900 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.6150 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.9970 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.7450 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -8.1150 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -8.7390 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.1340 -8.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -6.9630 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.9210 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8640 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8740 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3470 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.4040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.6560 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.0900 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.7020 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.2670 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.2930 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.3780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -10.6850 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.0320 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.9310 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -8.6940 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -9.8060 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -7.7200 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -7.4500 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -6.3510 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END