IBS-ZINC04888707 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.9620 -1.3670 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.8980 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.3180 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8980 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.3200 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.1740 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5940 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.1610 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.6280 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.9340 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.7200 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.0050 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.7210 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.6150 -8.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.3040 -6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.2200 -5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 0.0280 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.3560 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.7990 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.3270 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.4120 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.9680 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.4350 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.9280 -1.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.7170 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.0780 -7.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 1.8940 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 3.5610 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 3.5250 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1300 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.2950 -9.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.1110 -7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.4560 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.0450 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.9580 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.2390 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.9940 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.2520 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4810 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.7330 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.6730 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.0330 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.0850 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.3360 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.8920 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 4.1040 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 4.0140 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.3170 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.5950 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.1660 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.7710 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.1360 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END