IBS-ZINC01454660 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.3650 1.5030 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.0210 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.6510 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0100 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.7000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0280 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.6630 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.7050 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9480 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.8590 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0400 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.3620 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2090 -7.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.7080 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.2780 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0950 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.1180 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.1550 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0140 -10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.2450 -10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5460 -10.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.4470 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.6570 -9.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.8910 -12.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.7080 -12.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.7160 -12.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.1820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.9050 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.4490 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.6720 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.9490 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9590 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.1130 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.5330 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.1370 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.1680 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.4920 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.4180 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1250 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0380 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.1070 -10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.0280 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.9770 -12.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.6210 -11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.9640 -13.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.1200 -12.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.6290 -11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.1340 -11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.9720 -13.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.5480 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.9760 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.7140 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.5390 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.9340 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.5210 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.0830 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END