IBS-ZINC01321436 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0430 1.2580 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1960 0.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6860 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.2130 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7720 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.1170 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.6730 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.8740 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.5280 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.9760 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.5080 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 0.0700 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.1320 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.3910 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 1.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.7720 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 3.2630 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 3.8070 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 5.1750 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 5.9990 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 5.4550 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 4.0870 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.9620 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.7440 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.0960 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.6460 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.8290 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.9450 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.8530 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.5670 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5220 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7620 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.2770 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3810 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.5130 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6000 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.7360 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5570 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5260 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.2650 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.4730 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.1630 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.6000 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 7.0680 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 6.0990 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 3.6620 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.6700 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.4430 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.5040 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.8460 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -5.7000 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -6.7010 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.6230 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.9320 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4920 -1.8130 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 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 2 1 M END