IBS-ZINC02345407 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7480 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9650 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6910 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5150 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4020 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3360 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3870 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1070 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2880 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.4400 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9010 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3580 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.1800 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.5990 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.1960 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.3730 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.9590 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.6060 3.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8730 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0630 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6410 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.4580 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.4350 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.0180 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.3100 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.1700 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.9640 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5390 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7140 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.4600 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.8390 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.1000 1.1040 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END