IFLAB-ZINC04278861 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4690 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7480 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.6760 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.0580 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.5220 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.6070 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2140 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2380 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.6830 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.0780 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.0520 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7490 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6150 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.8930 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.2870 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.4150 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.5620 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -3.8510 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -4.0990 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -3.0800 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -1.8060 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.5350 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.2820 -6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 0.7130 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.8520 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -6.1390 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9600 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9300 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9290 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3050 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3070 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3210 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.9910 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.7250 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.4220 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.3680 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.8680 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -5.0910 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -3.2820 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.0180 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.4150 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 0.8160 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 1.6660 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -6.0720 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -6.4810 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -6.8460 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END