IFLAB-ZINC04305470 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.2680 2.5350 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.2120 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.2000 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.5060 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.8380 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.8460 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.8780 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.4430 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.3450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.9250 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0380 -1.4500 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.9080 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.9100 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.8840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.9320 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.8920 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.6690 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.6190 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.7880 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -7.0170 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.0750 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.2980 0.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.5280 -2.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.1750 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.5270 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.5680 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.0620 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.1950 2.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.3240 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.9690 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.8310 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 3.8780 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 2.6080 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 2.0960 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.3870 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.1090 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.4040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3680 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.8720 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.4490 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.5270 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -7.9330 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.0370 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.9520 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.8720 4.3170 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 7 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 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END