IFLAB-ZINC04939855 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.4200 1.0200 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.9420 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.4210 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.8890 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 3.4630 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.9850 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.3590 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 4.7320 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 5.1520 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 4.1750 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 2.8920 6.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.5040 5.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 4.5730 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 5.9210 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 6.2900 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 5.3270 10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 3.9810 10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 3.6020 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 3.0090 11.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 1.8760 11.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.7390 10.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.7990 12.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.3770 12.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.3780 13.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.2200 14.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.0560 14.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 0.9550 13.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.4850 15.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.0650 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.2970 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.4610 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.2650 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.1460 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.0740 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.0190 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 3.1400 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 4.5510 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 3.3860 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.3310 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 5.4440 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 6.2030 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 6.6770 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 7.3350 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 5.6210 11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.5560 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 3.1510 11.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.5010 11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.2880 13.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 0.0620 14.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.8640 13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.5160 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END