IFLAB-ZINC05259270 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.4750 3.6950 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.5930 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.3410 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.1900 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.2920 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 3.5450 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.1760 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.4260 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.4200 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.8700 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.6170 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.8930 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.4220 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.6740 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.4050 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.7170 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.2460 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.5470 -9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -3.3020 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -3.7070 -8.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.4240 -7.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.6290 -10.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -4.4260 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -5.7450 -11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -5.3800 -12.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -4.4040 -11.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.6740 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.7110 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.4800 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.1740 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 4.4060 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.2250 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.9330 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.2380 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.9810 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.4720 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.3080 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.8280 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.6650 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.2080 -10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -3.8830 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -4.6390 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -6.0380 -12.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -6.5360 -10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -4.8830 -13.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -6.2630 -12.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.9580 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.7410 -12.2360 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END