IBS-ZINC01479816 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0800 1.5430 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6450 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0270 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7290 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0480 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6650 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2360 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -4.6010 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.7610 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.4980 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.4840 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.0540 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.7460 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.4970 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.2540 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.3380 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.1680 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.9660 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.9240 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.0170 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.1440 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.5200 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.8770 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.0580 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.8940 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.3940 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.0710 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.2400 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.7370 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.9260 4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -5.4850 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9000 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9150 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0970 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5590 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5960 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1330 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.3470 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.3610 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.2910 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.1950 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.0500 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.9440 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.6220 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.1490 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.0410 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.4650 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.0950 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -5.1530 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -6.5730 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -5.1550 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END