IBS-ZINC02266718 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0640 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7940 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1270 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0750 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7800 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.2370 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.0310 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1370 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.4140 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.5390 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4660 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.8900 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0290 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.2880 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.4110 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.2800 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.0250 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9620 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6810 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5200 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.6340 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.9120 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.0780 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.4690 -9.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.1290 -10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6360 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8690 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8710 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8620 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4690 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.0170 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0300 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2920 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.1530 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3970 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.3950 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -10.1600 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.9240 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.8150 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5280 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.7770 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.0710 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.6930 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.1980 -11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.5010 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.5450 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.6590 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.5720 -10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END