IBS-ZINC01322111 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.4520 1.4130 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.0530 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.3290 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.6950 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0490 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.9990 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.3730 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.0660 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.6210 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.2130 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.2610 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.7200 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.1330 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.5210 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.6180 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.6710 -4.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 -3.0310 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.7120 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.6990 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.8560 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -6.3920 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -7.5870 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -8.2460 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.7340 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.5390 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.8190 -5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.0870 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.6110 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.3680 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6470 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6860 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.4630 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.1600 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.3060 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.2450 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.9440 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.7890 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.7470 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.5420 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.3860 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.5300 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.7950 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -5.8890 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -8.0050 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -9.1730 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.2510 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -3.3390 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -3.9730 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.8530 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.6640 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.2870 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.2770 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.1100 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.7570 -4.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.2370 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.9210 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 54 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END