IBS-ZINC02282029 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.9830 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 5.4130 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 6.9400 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 7.3700 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 8.8980 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 9.3270 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 10.8550 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 11.2850 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 12.7890 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 13.4500 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 13.3950 -6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 14.8470 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 5.3870 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 5.3610 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 5.0080 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 5.0350 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 7.3440 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 7.3180 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 6.9660 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 6.9920 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 9.3020 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 9.2750 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 8.9230 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 8.9500 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 11.2590 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 11.2330 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 10.8800 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 10.9070 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 15.1990 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 15.2080 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 15.2250 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 3.2890 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 47 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 M END