IFLAB-ZINC01783263 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4000 0.3380 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.1420 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -1.4900 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.9430 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.5890 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9380 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.7330 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.6050 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.1790 5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.1110 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.3110 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.8220 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.1680 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.9400 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.4240 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.6320 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.7190 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.9170 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.0330 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.9560 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.7600 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6880 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.8120 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0100 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.0750 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.3050 -2.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.9450 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.2620 0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.6860 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.9180 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.4640 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7780 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.3760 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.1280 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.5510 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.0680 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.5680 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.6450 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.6550 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.6320 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.9800 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.1860 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.5350 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.7570 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.1060 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.2280 -9.9780 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END