IFLAB-ZINC04373236 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0010 1.6550 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1550 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6410 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0160 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5980 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.7960 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.4220 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.4490 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.9910 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.9220 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.2640 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -6.3540 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.1400 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.6490 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.1230 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.3950 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.6040 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.7560 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.6440 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -10.8690 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -11.6540 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -12.8640 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -13.3040 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -12.5140 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -11.3070 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -14.6010 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -15.2870 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -15.0240 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.0500 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.0820 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9200 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1870 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.6370 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.2460 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.6920 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0820 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3690 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.5630 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.0380 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.5980 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.5990 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.2730 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -9.5400 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -11.3130 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -13.4720 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -12.8510 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -10.6980 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -14.4760 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -15.8760 2.1500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END