IBS-ZINC02339306 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2640 1.3350 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1310 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -1.0670 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.8440 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5910 -2.3520 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.7120 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4610 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 0.2670 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9040 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.7180 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4440 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.0030 1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2600 1.4540 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.6560 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.3670 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.5990 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.9700 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.4810 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4860 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.7550 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.1550 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.0820 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.2150 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.7930 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.0790 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.5180 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.7380 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.7640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.9420 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.7370 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.3290 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.3860 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.1290 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.0540 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.4470 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M CHG 1 12 1 M END