CHEMDIV-ZINC03044634 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1160 0.9030 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.5390 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.3980 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.8410 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.8770 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0180 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5750 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.3520 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.7250 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.4960 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.1850 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5520 -2.0600 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.8670 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.3480 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.4020 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.2360 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.0220 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.0450 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.4330 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.9110 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.0950 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.4930 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -4.5530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -4.5970 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -4.6520 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -4.6630 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -4.6180 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -4.5690 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -4.7170 2.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.2940 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.5150 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.9290 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.9300 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.0080 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.3730 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.4530 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2320 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.9050 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.0430 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.4080 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0370 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.1850 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.7360 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.4800 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.3560 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.0620 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.1030 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -4.9440 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -5.0380 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.5880 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -4.6870 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -4.6270 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -4.5380 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END