IFLAB-ZINC02457464 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 3.0320 -0.5860 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7220 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.8070 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.7490 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.3920 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.4700 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.8310 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.7790 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.9080 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.6650 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.7320 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.5190 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.2950 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.2340 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.4470 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.1140 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.6600 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.5490 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -0.6780 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 0.0950 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.9850 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.9900 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.4210 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.2940 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.0480 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.7950 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.2560 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.8550 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.0810 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.5240 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.5450 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.6950 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.2170 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3570 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.9140 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.9410 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.0550 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.2800 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.0430 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.2520 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.1000 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -1.3120 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 0.0240 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.6080 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.7160 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 1.6880 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.5360 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.0140 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.7560 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.5970 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.8660 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.1720 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.9000 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1200 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.5500 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.5350 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1400 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END