IBS-ZINC06624042 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5280 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4760 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.5980 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.2350 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.2850 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.5400 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.0220 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.7010 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.2360 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.1960 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -5.5560 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -6.0330 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.0890 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.2170 -3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.0600 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.9790 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.6680 -2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -4.0850 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.6940 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.2930 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.2350 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.6320 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.0400 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.2460 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4800 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.4510 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.1830 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -3.7970 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -4.8230 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8940 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8990 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8800 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3740 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.1620 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.4280 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.2660 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.0300 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.1630 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.1810 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -6.2620 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -7.0920 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.9570 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.0140 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.6760 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.3700 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.6750 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.9320 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.6400 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -5.4580 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -5.4250 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -4.3690 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END