IBS-ZINC02265357 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 2.8370 -6.7630 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.5510 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.7690 -9.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.4630 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.6750 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.6170 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.9040 -11.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.7600 -13.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.3380 -12.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -6.0320 -11.7290 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 1.9970 -7.3250 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -7.3180 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -6.0130 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -7.5180 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.9010 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.9080 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.7080 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.2140 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.4680 -12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.2120 -13.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -5.2440 -13.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -6.4830 -11.6170 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 5.4140 -6.1480 -10.7590 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 56 1 0 0 0 0 M END