IBS-ZINC05190109 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.7680 -1.0200 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.1600 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 -0.2120 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.4250 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.6020 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 -1.9510 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6740 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.5300 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.2770 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.8790 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.4580 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.9660 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.8460 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.1950 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.7390 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.0680 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -5.6320 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -6.3260 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -7.0650 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -7.5170 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -8.6920 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -8.4540 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -8.0460 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.6200 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.3910 -2.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.6770 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.2520 -1.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2720 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.1990 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8050 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.9370 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.6070 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.3360 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.7010 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.6560 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.2070 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.9820 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.2740 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -4.8440 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -6.3450 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -7.1910 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -5.6140 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -6.1340 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -7.8430 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -7.7610 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -6.7250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -9.3810 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -7.6870 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -8.8300 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -7.8060 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.0230 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -3.0230 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.4470 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.4100 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.1780 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -6.8020 2.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5100 -6.0410 2.1190 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 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 56 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 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 56 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 56 1 M END