CHEMBRIDGE-ZINC01128829 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2320 1.5070 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.0300 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.4590 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.8100 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6830 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.1830 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.8290 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.1310 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.5640 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.9720 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.3530 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.0570 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.4720 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.3020 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.6180 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -10.5400 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -9.2500 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.0390 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.4340 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.3430 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -8.9490 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -10.3960 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -11.3670 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -12.6940 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -13.0500 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -12.0790 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -10.7530 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.7320 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7910 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0660 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.2180 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.1900 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.8530 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.4400 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.6200 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.5360 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.0000 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -11.5220 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -11.3830 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.8860 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -8.4280 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -11.0890 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -13.4530 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -14.0870 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -12.3570 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -9.9940 -2.0160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END