IBS-ZINC00509320 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2870 1.4980 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0100 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1050 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6690 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.0450 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.2750 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.0980 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8270 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.5730 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.2940 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.1740 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8620 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.2580 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.3040 -5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.6010 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.9920 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.6570 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.8270 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.2960 -8.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8220 -5.4830 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.6200 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -7.5090 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.7370 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9690 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9360 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1930 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6520 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1160 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.0850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.2230 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.2110 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.0030 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.4320 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.1830 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.2850 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.0230 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.1140 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.8140 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.3870 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.7790 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.6540 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.5250 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.4620 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.8400 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -7.2740 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -7.8240 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -8.3590 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.4270 -7.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8990 -4.6210 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END