IFLAB-ZINC05259195 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.2930 1.7130 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.2900 6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.4220 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.8050 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.5340 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8650 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4820 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.2390 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.1700 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.5980 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.0110 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.5910 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.7130 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.1010 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.8990 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.2700 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -8.8560 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -8.0640 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.6810 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -8.6920 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -10.0680 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -10.6080 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -9.7460 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -8.4540 7.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.9500 6.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -10.2430 8.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -9.1690 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -9.7670 11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -10.4730 10.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -11.5270 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -10.9460 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.9980 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1570 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 2.0700 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3180 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.4260 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.3180 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9090 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.9810 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.9910 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.2560 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.4450 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.8860 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -9.9290 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.0630 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -10.6900 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -11.6640 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -8.4400 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -8.6780 10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -8.9680 11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -10.4550 11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -12.0000 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -12.2660 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -11.7530 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -10.2460 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END