IBS-ZINC02092835 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.9470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.3040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.8680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -10.3210 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -10.8080 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -9.9170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -10.3670 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -8.5860 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -8.0380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.7560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -12.2960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -12.7800 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -11.9980 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -11.2510 -0.0520 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 0.6710 -6.5110 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.9400 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.5320 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -6.2530 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.8300 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -12.5180 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -12.7990 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -11.4810 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -12.1730 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.7720 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -14.0820 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -14.3450 2.5490 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 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END