IFLAB-ZINC05300216 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 0.8240 -2.7340 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.4120 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.7620 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.3280 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.2410 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.7860 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.4450 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.6880 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.3380 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 3.2150 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 2.4400 -5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 4.5620 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 5.2980 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 6.5900 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 6.5920 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 5.3790 -4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 5.0980 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 7.6400 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 7.7140 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 8.7780 -7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 7.4460 -8.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 8.5050 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 8.0280 -10.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 4.7560 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 4.9340 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 4.4240 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 3.7270 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 3.5710 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 4.0780 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 3.2090 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.0490 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.6830 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.5140 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.5240 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0680 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.6580 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.9820 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0990 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.5560 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.1330 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5580 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.0050 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.0320 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.5080 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.0130 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 8.5430 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 7.3030 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 7.9020 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 9.3900 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 8.7480 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 8.8020 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 7.1280 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 7.7580 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 5.4700 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 4.5750 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 3.0530 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 3.9410 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 3.9730 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 2.3100 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 2.9340 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3350 -1.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.7860 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 61 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END