IBS-ZINC05086229 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0840 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2900 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1230 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8440 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.6040 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.3680 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.1780 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8750 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.2750 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.2820 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.6180 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.6940 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.4470 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.9910 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.7300 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.0260 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.0030 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.3130 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.2360 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.2110 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.5180 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.1520 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.2910 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.0350 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.0050 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.4770 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -7.3690 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.6730 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.7810 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -5.7730 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.4250 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.9290 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.8180 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.1260 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.4570 -7.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END